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 41 - 60 of 48520

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MMs01456260 tanimoto score: 0.82	MMs00472793 tanimoto score: 0.82	MMs00912459 tanimoto score: 0.82	MMs01326825 tanimoto score: 0.82
MMs01957649 tanimoto score: 0.82	MMs01261941 tanimoto score: 0.81	MMs01318098 tanimoto score: 0.81	MMs01259601 tanimoto score: 0.81
MMs01177232 tanimoto score: 0.81	MMs01177231 tanimoto score: 0.81	MMs01259587 tanimoto score: 0.81	MMs01145540 tanimoto score: 0.81
MMs01122712 tanimoto score: 0.81	MMs00706014 tanimoto score: 0.81	MMs01122713 tanimoto score: 0.81	MMs00137507 tanimoto score: 0.81
MMs00460579 tanimoto score: 0.81	MMs00915695 tanimoto score: 0.81	MMs00714006 tanimoto score: 0.81	MMs00941496 tanimoto score: 0.81

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