MMsINC Ligand

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 181 - 200 of 56036

of 2802 Go to Page

MMs02669874 tanimoto score: 0.88	MMs02273856 tanimoto score: 0.88	MMs02245108 tanimoto score: 0.88	MMs02632112 tanimoto score: 0.88
MMs02196284 tanimoto score: 0.88	MMs01853954 tanimoto score: 0.88	MMs00761058 tanimoto score: 0.88	MMs00275137 tanimoto score: 0.88
MMs02669879 tanimoto score: 0.88	MMs02813947 tanimoto score: 0.88	MMs00548353 tanimoto score: 0.88	MMs01755135 tanimoto score: 0.88
MMs02082143 tanimoto score: 0.88	MMs02409453 tanimoto score: 0.88	MMs01775167 tanimoto score: 0.88	MMs02016426 tanimoto score: 0.88
MMs02069036 tanimoto score: 0.88	MMs01920547 tanimoto score: 0.88	MMs00458428 tanimoto score: 0.88	MMs00580708 tanimoto score: 0.88

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