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 501 - 520 of 23513

of 1176 Go to Page

MMs01678369 tanimoto score: 0.8	MMs01679141 tanimoto score: 0.8	MMs01673945 tanimoto score: 0.8	MMs01672160 tanimoto score: 0.8
MMs01673947 tanimoto score: 0.8	MMs00473829 tanimoto score: 0.8	MMs01669649 tanimoto score: 0.8	MMs01672159 tanimoto score: 0.8
MMs01677500 tanimoto score: 0.8	MMs01677502 tanimoto score: 0.8	MMs01002116 tanimoto score: 0.8	MMs00379082 tanimoto score: 0.8
MMs01666039 tanimoto score: 0.8	MMs00455258 tanimoto score: 0.8	MMs00848905 tanimoto score: 0.8	MMs00455259 tanimoto score: 0.8
MMs01668173 tanimoto score: 0.8	MMs01677504 tanimoto score: 0.8	MMs00938050 tanimoto score: 0.8	MMs01656117 tanimoto score: 0.8

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