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 221 - 240 of 23513

of 1176 Go to Page

MMs00470163 tanimoto score: 0.81	MMs00941164 tanimoto score: 0.81	MMs01701853 tanimoto score: 0.81	MMs00473379 tanimoto score: 0.81
MMs00233337 tanimoto score: 0.81	MMs02064944 tanimoto score: 0.81	MMs00877125 tanimoto score: 0.81	MMs00953210 tanimoto score: 0.81
MMs00953220 tanimoto score: 0.81	MMs00953212 tanimoto score: 0.81	MMs02393072 tanimoto score: 0.81	MMs00953226 tanimoto score: 0.81
MMs01592719 tanimoto score: 0.81	MMs00958983 tanimoto score: 0.81	MMs00937985 tanimoto score: 0.81	MMs02202301 tanimoto score: 0.81
MMs01592721 tanimoto score: 0.81	MMs00638122 tanimoto score: 0.81	MMs00937987 tanimoto score: 0.81	MMs00515395 tanimoto score: 0.81

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