MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CC3
Name: N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE
SMILES: c
1cc(cc(c1)Nc2ccnc(n2)Nc3cccc(c3)NC(=O)C4CC4)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 66308Ionic States: 4740Tautomers: 4298Drug Similarity: 11

Items found 1 - 20 of 66308

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MMs02534990 tanimoto score: 0.91	MMs02534991 tanimoto score: 0.91	MMs00326764 tanimoto score: 0.91	MMs03639200 tanimoto score: 0.9
MMs03639199 tanimoto score: 0.9	MMs02951227 tanimoto score: 0.9	MMs00640767 tanimoto score: 0.9	MMs03477675 tanimoto score: 0.89
MMs02799183 tanimoto score: 0.89	MMs02799182 tanimoto score: 0.89	MMs02882658 tanimoto score: 0.89	MMs02145804 tanimoto score: 0.89
MMs01017062 tanimoto score: 0.89	MMs00606330 tanimoto score: 0.89	MMs00414802 tanimoto score: 0.88	MMs00414787 tanimoto score: 0.88
MMs00414868 tanimoto score: 0.88	MMs00414781 tanimoto score: 0.88	MMs00245018 tanimoto score: 0.88	MMs00414782 tanimoto score: 0.88