MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 876
Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE
SMILES: C
C(=O)NC(Cc1ccc(c(c1)P(=O)(O)O)P(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

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

Neutral Molecules: 23513Ionic States: 7005Tautomers: 933Drug Similarity: 26

Items found 261 - 280 of 23513

of 1176 Go to Page

MMs00938005 tanimoto score: 0.81	MMs00938007 tanimoto score: 0.81	MMs01682151 tanimoto score: 0.81	MMs00937987 tanimoto score: 0.81
MMs00775521 tanimoto score: 0.81	MMs00937985 tanimoto score: 0.81	MMs01682153 tanimoto score: 0.81	MMs01636116 tanimoto score: 0.81
MMs00470163 tanimoto score: 0.81	MMs00562610 tanimoto score: 0.81	MMs00927172 tanimoto score: 0.81	MMs01678501 tanimoto score: 0.81
MMs00467884 tanimoto score: 0.81	MMs00467885 tanimoto score: 0.81	MMs00708284 tanimoto score: 0.81	MMs01636115 tanimoto score: 0.81
MMs01592721 tanimoto score: 0.81	MMs01592719 tanimoto score: 0.81	MMs01452663 tanimoto score: 0.81	MMs01452668 tanimoto score: 0.81

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