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 61 - 80 of 23513

of 1176 Go to Page

MMs01237496 tanimoto score: 0.82	MMs01237497 tanimoto score: 0.82	MMs00662483 tanimoto score: 0.82	MMs00662480 tanimoto score: 0.82
MMs01261636 tanimoto score: 0.82	MMs00911195 tanimoto score: 0.82	MMs00662479 tanimoto score: 0.82	MMs01261637 tanimoto score: 0.82
MMs01088212 tanimoto score: 0.82	MMs01088211 tanimoto score: 0.82	MMs01002122 tanimoto score: 0.82	MMs00403368 tanimoto score: 0.82
MMs01088209 tanimoto score: 0.82	MMs01088210 tanimoto score: 0.82	MMs00938027 tanimoto score: 0.82	MMs00456266 tanimoto score: 0.82
MMs00456255 tanimoto score: 0.82	MMs01002120 tanimoto score: 0.82	MMs00938025 tanimoto score: 0.82	MMs00937989 tanimoto score: 0.82

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