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 261 - 280 of 6264

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MMs02419745 tanimoto score: 0.92	MMs02400755 tanimoto score: 0.92	MMs02400757 tanimoto score: 0.92	MMs02400759 tanimoto score: 0.92
MMs02126086 tanimoto score: 0.92	MMs02126119 tanimoto score: 0.92	MMs02815124 tanimoto score: 0.92	MMs02741638 tanimoto score: 0.92
MMs02768822 tanimoto score: 0.92	MMs02126367 tanimoto score: 0.92	MMs00013143 tanimoto score: 0.92	MMs02126121 tanimoto score: 0.92
MMs02525953 tanimoto score: 0.92	MMs02518504 tanimoto score: 0.92	MMs01090560 tanimoto score: 0.92	MMs02518506 tanimoto score: 0.92
MMs02626862 tanimoto score: 0.92	MMs02213334 tanimoto score: 0.92	MMs02518502 tanimoto score: 0.92	MMs02626937 tanimoto score: 0.92

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