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 1 - 20 of 48520

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MMs02909914 tanimoto score: 0.85	MMs02908999 tanimoto score: 0.85	MMs03486194 tanimoto score: 0.85	MMs03485799 tanimoto score: 0.85
MMs02909916 tanimoto score: 0.85	MMs03899473 tanimoto score: 0.85	MMs02908997 tanimoto score: 0.85	MMs03407655 tanimoto score: 0.84
MMs03407901 tanimoto score: 0.84	MMs03485338 tanimoto score: 0.83	MMs01231875 tanimoto score: 0.83	MMs00715558 tanimoto score: 0.83
MMs03485336 tanimoto score: 0.83	MMs00519657 tanimoto score: 0.83	MMs02827150 tanimoto score: 0.83	MMs00519656 tanimoto score: 0.83
MMs02006721 tanimoto score: 0.83	MMs02809597 tanimoto score: 0.83	MMs01326825 tanimoto score: 0.82	MMs01264778 tanimoto score: 0.82

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