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 761 - 780 of 37532

of 1877 Go to Page

MMs00239833 tanimoto score: 0.79	MMs01041990 tanimoto score: 0.79	MMs01997933 tanimoto score: 0.79	MMs01064010 tanimoto score: 0.79
MMs01997935 tanimoto score: 0.79	MMs00760785 tanimoto score: 0.79	MMs01997944 tanimoto score: 0.79	MMs01969246 tanimoto score: 0.79
MMs00239718 tanimoto score: 0.79	MMs01032398 tanimoto score: 0.79	MMs00732482 tanimoto score: 0.79	MMs01960447 tanimoto score: 0.79
MMs01981259 tanimoto score: 0.79	MMs00729549 tanimoto score: 0.79	MMs01032345 tanimoto score: 0.79	MMs01951965 tanimoto score: 0.79
MMs00271597 tanimoto score: 0.79	MMs01032313 tanimoto score: 0.79	MMs01032312 tanimoto score: 0.79	MMs01032311 tanimoto score: 0.79

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