MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ONO
Name: 2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)-6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL-2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID
SMILES: C
C(C)(C)C(C=O)NC(=O)c1ccc(c(c1)C(=O)O)c2ccc(nc2C(=O)Nc3ccc(cc3)C(N)N)OC

[show PDB table]

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

Neutral Molecules: 48520Ionic States: 10005Tautomers: 4537Drug Similarity: 16

Items found 141 - 160 of 48520

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MMs00907823 tanimoto score: 0.81	MMs01481623 tanimoto score: 0.81	MMs00907827 tanimoto score: 0.81	MMs00460579 tanimoto score: 0.81
MMs00165405 tanimoto score: 0.81	MMs01792050 tanimoto score: 0.81	MMs00907865 tanimoto score: 0.81	MMs01318098 tanimoto score: 0.81
MMs01398501 tanimoto score: 0.81	MMs00093667 tanimoto score: 0.81	MMs01788032 tanimoto score: 0.81	MMs00907859 tanimoto score: 0.81
MMs02006839 tanimoto score: 0.81	MMs02006774 tanimoto score: 0.81	MMs03277794 tanimoto score: 0.81	MMs00221375 tanimoto score: 0.81
MMs00706014 tanimoto score: 0.81	MMs01259588 tanimoto score: 0.8	MMs00052155 tanimoto score: 0.8	MMs00638752 tanimoto score: 0.8

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