MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA7
Name: 1N-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: C[n+]1cnc2c(c1N)ncn2C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 6264Ionic States: 2690Tautomers: 14Drug Similarity: 38

Items found 341 - 360 of 6264

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MMs02126121 tanimoto score: 0.92	MMs02462906 tanimoto score: 0.92	MMs03077354 tanimoto score: 0.92	MMs02426165 tanimoto score: 0.92
MMs03076702 tanimoto score: 0.92	MMs01874660 tanimoto score: 0.92	MMs03075993 tanimoto score: 0.92	MMs01874658 tanimoto score: 0.92
MMs02126127 tanimoto score: 0.92	MMs03075997 tanimoto score: 0.92	MMs02332376 tanimoto score: 0.92	MMs02419745 tanimoto score: 0.92
MMs02479666 tanimoto score: 0.92	MMs03076158 tanimoto score: 0.92	MMs03079282 tanimoto score: 0.92	MMs02213188 tanimoto score: 0.92
MMs02213189 tanimoto score: 0.92	MMs00833208 tanimoto score: 0.92	MMs02213190 tanimoto score: 0.92	MMs02400761 tanimoto score: 0.92

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