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 301 - 320 of 66308

of 3316 Go to Page

MMs01024462 tanimoto score: 0.84	MMs01024453 tanimoto score: 0.84	MMs01024493 tanimoto score: 0.84	MMs02363245 tanimoto score: 0.84
MMs02523436 tanimoto score: 0.84	MMs00415011 tanimoto score: 0.84	MMs01017075 tanimoto score: 0.84	MMs00415012 tanimoto score: 0.84
MMs00239746 tanimoto score: 0.84	MMs02251067 tanimoto score: 0.84	MMs02357812 tanimoto score: 0.84	MMs02174085 tanimoto score: 0.84
MMs02171002 tanimoto score: 0.84	MMs02174150 tanimoto score: 0.84	MMs02170835 tanimoto score: 0.84	MMs00993318 tanimoto score: 0.84
MMs02211506 tanimoto score: 0.84	MMs02610599 tanimoto score: 0.84	MMs00910049 tanimoto score: 0.84	MMs00138488 tanimoto score: 0.84

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