MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 961 - 980 of 22395

of 1120 Go to Page

MMs00783366 tanimoto score: 0.78	MMs00304969 tanimoto score: 0.78	MMs00378609 tanimoto score: 0.78	MMs01299871 tanimoto score: 0.78
MMs00378610 tanimoto score: 0.78	MMs00158063 tanimoto score: 0.78	MMs02609388 tanimoto score: 0.78	MMs02609400 tanimoto score: 0.78
MMs00378680 tanimoto score: 0.78	MMs02609375 tanimoto score: 0.78	MMs00078279 tanimoto score: 0.78	MMs02572974 tanimoto score: 0.78
MMs00077982 tanimoto score: 0.78	MMs00245219 tanimoto score: 0.78	MMs00620526 tanimoto score: 0.78	MMs00370723 tanimoto score: 0.78
MMs00618763 tanimoto score: 0.78	MMs02609138 tanimoto score: 0.78	MMs00871568 tanimoto score: 0.78	MMs02530995 tanimoto score: 0.78

<< Prev Next >>