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 161 - 180 of 48520

of 2426 Go to Page

MMs00460510 tanimoto score: 0.8	MMs00093666 tanimoto score: 0.8	MMs00907453 tanimoto score: 0.8	MMs00907455 tanimoto score: 0.8
MMs01325332 tanimoto score: 0.8	MMs00065229 tanimoto score: 0.8	MMs00662092 tanimoto score: 0.8	MMs00907437 tanimoto score: 0.8
MMs01309477 tanimoto score: 0.8	MMs01309427 tanimoto score: 0.8	MMs01310744 tanimoto score: 0.8	MMs01269675 tanimoto score: 0.8
MMs00650933 tanimoto score: 0.8	MMs01272569 tanimoto score: 0.8	MMs01312280 tanimoto score: 0.8	MMs00161518 tanimoto score: 0.8
MMs00460531 tanimoto score: 0.8	MMs00062141 tanimoto score: 0.8	MMs01334253 tanimoto score: 0.8	MMs01261475 tanimoto score: 0.8

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