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 41 - 60 of 6264

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MMs02444617 tanimoto score: 0.96	MMs01725836 tanimoto score: 0.96	MMs02384161 tanimoto score: 0.96	MMs02384167 tanimoto score: 0.96
MMs02384163 tanimoto score: 0.96	MMs02384165 tanimoto score: 0.96	MMs02444619 tanimoto score: 0.96	MMs00015282 tanimoto score: 0.96
MMs00025077 tanimoto score: 0.96	MMs03078766 tanimoto score: 0.96	MMs00025075 tanimoto score: 0.96	MMs00025073 tanimoto score: 0.96
MMs00012834 tanimoto score: 0.96	MMs01771301 tanimoto score: 0.96	MMs02188496 tanimoto score: 0.96	MMs01727507 tanimoto score: 0.96
MMs02226395 tanimoto score: 0.96	MMs03080432 tanimoto score: 0.96	MMs02443290 tanimoto score: 0.96	MMs00024366 tanimoto score: 0.96

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