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 121 - 140 of 15063 



of 754    Go to Page   



MMs03460629
tanimoto score: 0.8
MMs00429481
tanimoto score: 0.8
MMs02297960
tanimoto score: 0.8
MMs00418518
tanimoto score: 0.8

MMs00434416
tanimoto score: 0.8
MMs00638215
tanimoto score: 0.8
MMs03364551
tanimoto score: 0.8
MMs00418517
tanimoto score: 0.8

MMs03193205
tanimoto score: 0.8
MMs03193264
tanimoto score: 0.8
MMs03110767
tanimoto score: 0.8
MMs03410541
tanimoto score: 0.8

MMs02895584
tanimoto score: 0.8
MMs00249691
tanimoto score: 0.8
MMs00249692
tanimoto score: 0.8
MMs01909953
tanimoto score: 0.8

MMs01941001
tanimoto score: 0.8
MMs02611309
tanimoto score: 0.8
MMs02486843
tanimoto score: 0.8
MMs00392806
tanimoto score: 0.8


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