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 621 - 640 of 37532 



of 1877    Go to Page   



MMs02123616
tanimoto score: 0.8
MMs02128381
tanimoto score: 0.8
MMs01065231
tanimoto score: 0.8
MMs01058196
tanimoto score: 0.8

MMs02008236
tanimoto score: 0.8
MMs02093896
tanimoto score: 0.8
MMs01035957
tanimoto score: 0.8
MMs01040161
tanimoto score: 0.8

MMs00350864
tanimoto score: 0.8
MMs01997905
tanimoto score: 0.8
MMs01960143
tanimoto score: 0.8
MMs01058191
tanimoto score: 0.8

MMs01972162
tanimoto score: 0.8
MMs00764974
tanimoto score: 0.8
MMs00247407
tanimoto score: 0.8
MMs01959311
tanimoto score: 0.8

MMs00080111
tanimoto score: 0.8
MMs00038763
tanimoto score: 0.8
MMs01032321
tanimoto score: 0.8
MMs00727638
tanimoto score: 0.8


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