MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37

Items found 61 - 80 of 5165

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MMs02487938 tanimoto score: 0.89	MMs02487940 tanimoto score: 0.89	MMs02453932 tanimoto score: 0.89	MMs03809712 tanimoto score: 0.89
MMs03809710 tanimoto score: 0.89	MMs02453926 tanimoto score: 0.89	MMs02453928 tanimoto score: 0.89	MMs02453930 tanimoto score: 0.89
MMs00467250 tanimoto score: 0.88	MMs02419722 tanimoto score: 0.88	MMs02391280 tanimoto score: 0.88	MMs02419723 tanimoto score: 0.88
MMs02391278 tanimoto score: 0.88	MMs02391284 tanimoto score: 0.88	MMs01771359 tanimoto score: 0.88	MMs00016131 tanimoto score: 0.88
MMs02418318 tanimoto score: 0.88	MMs02418316 tanimoto score: 0.88	MMs02418317 tanimoto score: 0.88	MMs02418319 tanimoto score: 0.88

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