MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AM6
Name: 2-methyl-N-{4-methyl-3-[(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)carbamoyl]phenyl}-
3-(trifluoromethyl)benzamide
SMILES: Cc1ccc(cc1C(=O)Nc2cnc(nc2)Nc3ccc(cc3)N4CCN(CC4)C)NC(=O)c5cccc(c
5C)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 35283Ionic States: 2988Tautomers: 1679Drug Similarity: 7

Items found 1 - 20 of 35283

of 1765 Go to Page

MMs02425002 tanimoto score: 0.9	MMs02340510 tanimoto score: 0.9	MMs02340508 tanimoto score: 0.89	MMs02340511 tanimoto score: 0.88
MMs00693270 tanimoto score: 0.88	MMs02340509 tanimoto score: 0.87	MMs01473767 tanimoto score: 0.86	MMs01473770 tanimoto score: 0.86
MMs01614261 tanimoto score: 0.86	MMs03454127 tanimoto score: 0.86	MMs01434151 tanimoto score: 0.85	MMs02166897 tanimoto score: 0.85
MMs01380127 tanimoto score: 0.85	MMs02166938 tanimoto score: 0.85	MMs01678816 tanimoto score: 0.85	MMs01672644 tanimoto score: 0.85
MMs01681952 tanimoto score: 0.85	MMs01017081 tanimoto score: 0.85	MMs00417897 tanimoto score: 0.85	MMs01214313 tanimoto score: 0.85

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