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 301 - 320 of 6264

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MMs03075993 tanimoto score: 0.92	MMs02043467 tanimoto score: 0.92	MMs02043471 tanimoto score: 0.92	MMs02389315 tanimoto score: 0.92
MMs03075935 tanimoto score: 0.92	MMs03075997 tanimoto score: 0.92	MMs02419742 tanimoto score: 0.92	MMs02328335 tanimoto score: 0.92
MMs02387674 tanimoto score: 0.92	MMs03076158 tanimoto score: 0.92	MMs03079284 tanimoto score: 0.92	MMs03079954 tanimoto score: 0.92
MMs00297128 tanimoto score: 0.92	MMs00927732 tanimoto score: 0.92	MMs00927730 tanimoto score: 0.92	MMs00927728 tanimoto score: 0.92
MMs00297126 tanimoto score: 0.92	MMs00927726 tanimoto score: 0.92	MMs00297124 tanimoto score: 0.92	MMs00297122 tanimoto score: 0.92

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