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 381 - 400 of 6264

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MMs01874658 tanimoto score: 0.92	MMs02328335 tanimoto score: 0.92	MMs02419644 tanimoto score: 0.92	MMs02419742 tanimoto score: 0.92
MMs02626937 tanimoto score: 0.92	MMs03079950 tanimoto score: 0.92	MMs03080330 tanimoto score: 0.92	MMs02449337 tanimoto score: 0.92
MMs00833208 tanimoto score: 0.92	MMs02126107 tanimoto score: 0.92	MMs02389311 tanimoto score: 0.92	MMs02387672 tanimoto score: 0.92
MMs02389313 tanimoto score: 0.92	MMs03079284 tanimoto score: 0.92	MMs03079278 tanimoto score: 0.92	MMs02479668 tanimoto score: 0.92
MMs03079280 tanimoto score: 0.92	MMs03079282 tanimoto score: 0.92	MMs02213188 tanimoto score: 0.92	MMs02213190 tanimoto score: 0.92

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