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 361 - 380 of 6264

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MMs02432179 tanimoto score: 0.92	MMs02479664 tanimoto score: 0.92	MMs03079948 tanimoto score: 0.92	MMs03079954 tanimoto score: 0.92
MMs01874660 tanimoto score: 0.92	MMs02419642 tanimoto score: 0.92	MMs01874658 tanimoto score: 0.92	MMs02479666 tanimoto score: 0.92
MMs00927732 tanimoto score: 0.92	MMs02126086 tanimoto score: 0.92	MMs02126107 tanimoto score: 0.92	MMs02518502 tanimoto score: 0.92
MMs00927726 tanimoto score: 0.92	MMs03079956 tanimoto score: 0.92	MMs02404328 tanimoto score: 0.92	MMs00297126 tanimoto score: 0.92
MMs02404327 tanimoto score: 0.92	MMs02404330 tanimoto score: 0.92	MMs00833208 tanimoto score: 0.92	MMs02404332 tanimoto score: 0.92

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