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 141 - 160 of 23513

of 1176 Go to Page

MMs00917625 tanimoto score: 0.82	MMs01261636 tanimoto score: 0.82	MMs00917589 tanimoto score: 0.82	MMs00456266 tanimoto score: 0.82
MMs00693462 tanimoto score: 0.82	MMs00937910 tanimoto score: 0.82	MMs00693461 tanimoto score: 0.82	MMs00917590 tanimoto score: 0.82
MMs00917626 tanimoto score: 0.82	MMs01237496 tanimoto score: 0.82	MMs01261637 tanimoto score: 0.82	MMs02205620 tanimoto score: 0.82
MMs02983889 tanimoto score: 0.82	MMs01503935 tanimoto score: 0.82	MMs00671563 tanimoto score: 0.81	MMs00917453 tanimoto score: 0.81
MMs00669505 tanimoto score: 0.81	MMs00671562 tanimoto score: 0.81	MMs00917454 tanimoto score: 0.81	MMs00669503 tanimoto score: 0.81

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