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 81 - 100 of 48520

of 2426 Go to Page

MMs01259601 tanimoto score: 0.81	MMs01259587 tanimoto score: 0.81	MMs01261941 tanimoto score: 0.81	MMs00838657 tanimoto score: 0.81
MMs01177232 tanimoto score: 0.81	MMs00306835 tanimoto score: 0.81	MMs00617428 tanimoto score: 0.81	MMs01177231 tanimoto score: 0.81
MMs01377237 tanimoto score: 0.81	MMs00861269 tanimoto score: 0.81	MMs00883664 tanimoto score: 0.81	MMs00629593 tanimoto score: 0.81
MMs01448951 tanimoto score: 0.81	MMs00887511 tanimoto score: 0.81	MMs01332801 tanimoto score: 0.81	MMs01448959 tanimoto score: 0.81
MMs01481623 tanimoto score: 0.81	MMs01496282 tanimoto score: 0.81	MMs01122713 tanimoto score: 0.81	MMs01122712 tanimoto score: 0.81

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