MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MO8
Name: 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
SMILES: Cc1c2c(nc(n1)N)CCSC2

[show PDB table]

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

Neutral Molecules: 724Ionic States: 29Tautomers: 40Drug Similarity: 0

Items found 41 - 60 of 724

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MMs03416167 tanimoto score: 0.8	MMs00917818 tanimoto score: 0.8	MMs02104942 tanimoto score: 0.8	MMs03193742 tanimoto score: 0.8
MMs02815943 tanimoto score: 0.8	MMs02657911 tanimoto score: 0.8	MMs02794599 tanimoto score: 0.8	MMs03415654 tanimoto score: 0.8
MMs03874890 tanimoto score: 0.79	MMs03566804 tanimoto score: 0.79	MMs01074796 tanimoto score: 0.79	MMs01733692 tanimoto score: 0.79
MMs00175916 tanimoto score: 0.79	MMs00533892 tanimoto score: 0.79	MMs00732526 tanimoto score: 0.79	MMs03874892 tanimoto score: 0.79
MMs01620258 tanimoto score: 0.79	MMs00501273 tanimoto score: 0.79	MMs01733691 tanimoto score: 0.79	MMs02794598 tanimoto score: 0.78

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