MMsINC Database Search
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Ligand PDB



ligand: GVI
Name: N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
SMILES: CNCc1ccc(cc1)c2c3c([nH]cn3)ncn2		[show PDB table]

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

Neutral Molecules: 56036Ionic States: 5206Tautomers: 10089Drug Similarity: 7 Items found 241 - 260 of 56036 



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MMs02700798
tanimoto score: 0.87
MMs01754978
tanimoto score: 0.87
MMs02700799
tanimoto score: 0.87
MMs02082224
tanimoto score: 0.87

MMs00910549
tanimoto score: 0.87
MMs01855827
tanimoto score: 0.87
MMs01752138
tanimoto score: 0.87
MMs00119092
tanimoto score: 0.87

MMs02638397
tanimoto score: 0.87
MMs02664615
tanimoto score: 0.87
MMs02082138
tanimoto score: 0.87
MMs00092494
tanimoto score: 0.87

MMs02638395
tanimoto score: 0.87
MMs02069039
tanimoto score: 0.87
MMs01751534
tanimoto score: 0.87
MMs00877932
tanimoto score: 0.87

MMs02069038
tanimoto score: 0.87
MMs00877930
tanimoto score: 0.87
MMs02069044
tanimoto score: 0.87
MMs02069031
tanimoto score: 0.87


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