MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIB
Name: 3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA
SMILES: C
C(C(C)(C)O)Nc1nccc(n1)N(c2ccc(cc2)OC)C(=O)Nc3ccccc3Cl

[show PDB table]

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

Neutral Molecules: 22395Ionic States: 1998Tautomers: 726Drug Similarity: 3

Items found 1021 - 1040 of 22395

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MMs02610559 tanimoto score: 0.78	MMs00247018 tanimoto score: 0.78	MMs00378680 tanimoto score: 0.78	MMs00041073 tanimoto score: 0.78
MMs02609375 tanimoto score: 0.78	MMs00874749 tanimoto score: 0.78	MMs02609388 tanimoto score: 0.78	MMs00624505 tanimoto score: 0.78
MMs01341012 tanimoto score: 0.78	MMs00378642 tanimoto score: 0.78	MMs00247021 tanimoto score: 0.78	MMs01343103 tanimoto score: 0.78
MMs02609400 tanimoto score: 0.78	MMs02572974 tanimoto score: 0.78	MMs00871568 tanimoto score: 0.78	MMs00378609 tanimoto score: 0.78
MMs00874488 tanimoto score: 0.78	MMs00620526 tanimoto score: 0.78	MMs02530793 tanimoto score: 0.78	MMs02530957 tanimoto score: 0.78

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