MMsINC Database Search
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Ligand PDB



ligand: A4L
Name: 9-[(5-(ACETYLAMINO)-6-{[(1S,4R)-8-AMINO-4-[((2R)-6-AMINO-2-{2-[(1S)-5-AMINO-1-FORMYLPENTYL]HYDRAZINO}HEXANOYL)AMINO]-
1-(4-AMINOBUTYL)-2,3-DIOXOOCTYL]AMINO}-6-OXOHEXYL)AMINO]-6-CHLORO-2-METHOXYACRIDINIUM
SMILES: CC(=O)
NC(CCCCNc1c2ccc(cc2[nH+]c3c1cc(cc3)OC)Cl)C(=O)NC(CCCCN)C(=O)C(=O)C(CCCCN)NC(=O)C(CCCCN)NNC(
CCCCN)C=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15063Ionic States: 3377Tautomers: 363Drug Similarity: 0 Items found 161 - 180 of 15063 



of 754    Go to Page   



MMs01763713
tanimoto score: 0.8
MMs01763942
tanimoto score: 0.8
MMs01762871
tanimoto score: 0.8
MMs01763712
tanimoto score: 0.8

MMs01941001
tanimoto score: 0.8
MMs00058303
tanimoto score: 0.79
MMs02510385
tanimoto score: 0.79
MMs00466619
tanimoto score: 0.79

MMs01685509
tanimoto score: 0.79
MMs00133841
tanimoto score: 0.79
MMs00466610
tanimoto score: 0.79
MMs01700449
tanimoto score: 0.79

MMs01676134
tanimoto score: 0.79
MMs02486784
tanimoto score: 0.79
MMs00466531
tanimoto score: 0.79
MMs02486782
tanimoto score: 0.79

MMs02486783
tanimoto score: 0.79
MMs02486785
tanimoto score: 0.79
MMs00466530
tanimoto score: 0.79
MMs01685034
tanimoto score: 0.79


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