MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 141 - 160 of 15063 



of 754    Go to Page   



MMs03095394
tanimoto score: 0.8
MMs00418517
tanimoto score: 0.8
MMs02895584
tanimoto score: 0.8
MMs02611309
tanimoto score: 0.8

MMs00129560
tanimoto score: 0.8
MMs00392806
tanimoto score: 0.8
MMs00249691
tanimoto score: 0.8
MMs02486843
tanimoto score: 0.8

MMs02470058
tanimoto score: 0.8
MMs01763941
tanimoto score: 0.8
MMs02474469
tanimoto score: 0.8
MMs01763942
tanimoto score: 0.8

MMs00249692
tanimoto score: 0.8
MMs00249707
tanimoto score: 0.8
MMs02474471
tanimoto score: 0.8
MMs01762871
tanimoto score: 0.8

MMs02470052
tanimoto score: 0.8
MMs01763712
tanimoto score: 0.8
MMs02470054
tanimoto score: 0.8
MMs01763713
tanimoto score: 0.8


<< Prev  Next >>