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 81 - 100 of 56036

of 2802 Go to Page

MMs01243231 tanimoto score: 0.91	MMs02305700 tanimoto score: 0.91	MMs01016243 tanimoto score: 0.91	MMs02224359 tanimoto score: 0.91
MMs01064950 tanimoto score: 0.9	MMs02322054 tanimoto score: 0.9	MMs00703104 tanimoto score: 0.9	MMs03480592 tanimoto score: 0.9
MMs02368392 tanimoto score: 0.9	MMs02011545 tanimoto score: 0.9	MMs02289518 tanimoto score: 0.9	MMs02283526 tanimoto score: 0.9
MMs02289521 tanimoto score: 0.9	MMs00923135 tanimoto score: 0.9	MMs00998404 tanimoto score: 0.9	MMs00925630 tanimoto score: 0.9
MMs02819765 tanimoto score: 0.9	MMs02242923 tanimoto score: 0.9	MMs00541250 tanimoto score: 0.9	MMs02224361 tanimoto score: 0.9

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