MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 7MP
Name: 7-AMINO-1-METHYL-3-(2-METHYL-5-{[3-(TRIFLUOROMETHYL)BENZOYL]AMINO}PHENYL)-2-OXO-2,3-DIHYDROPYRIMIDO[4,5-
D]PYRIMIDIN-1-IUM
SMILES: Cc1ccc(cc1N2C=C3C=NC(=NC3=[N+](C2=O)C)N)NC(=O)c4cccc(c4)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 37532Ionic States: 2858Tautomers: 1949Drug Similarity: 8

Items found 741 - 760 of 37532

of 1877 Go to Page

MMs01214309 tanimoto score: 0.8	MMs02093895 tanimoto score: 0.8	MMs02690068 tanimoto score: 0.8	MMs01041990 tanimoto score: 0.79
MMs00239718 tanimoto score: 0.79	MMs01997946 tanimoto score: 0.79	MMs01997933 tanimoto score: 0.79	MMs01032398 tanimoto score: 0.79
MMs01997935 tanimoto score: 0.79	MMs00729549 tanimoto score: 0.79	MMs01997944 tanimoto score: 0.79	MMs02008174 tanimoto score: 0.79
MMs01032345 tanimoto score: 0.79	MMs01960447 tanimoto score: 0.79	MMs00723110 tanimoto score: 0.79	MMs01969246 tanimoto score: 0.79
MMs01032312 tanimoto score: 0.79	MMs01032311 tanimoto score: 0.79	MMs01032313 tanimoto score: 0.79	MMs01032301 tanimoto score: 0.79

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