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 381 - 400 of 66308

of 3316 Go to Page

MMs01847462 tanimoto score: 0.84	MMs01829817 tanimoto score: 0.84	MMs02610966 tanimoto score: 0.84	MMs00240235 tanimoto score: 0.84
MMs02610927 tanimoto score: 0.84	MMs01428675 tanimoto score: 0.84	MMs00240252 tanimoto score: 0.84	MMs02610934 tanimoto score: 0.84
MMs02610969 tanimoto score: 0.84	MMs00427985 tanimoto score: 0.84	MMs02610885 tanimoto score: 0.84	MMs02610890 tanimoto score: 0.84
MMs00427986 tanimoto score: 0.84	MMs01207347 tanimoto score: 0.84	MMs02610892 tanimoto score: 0.84	MMs01971316 tanimoto score: 0.84
MMs02613615 tanimoto score: 0.84	MMs02614624 tanimoto score: 0.84	MMs00245099 tanimoto score: 0.84	MMs02610874 tanimoto score: 0.84

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