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 421 - 440 of 5165

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MMs02388816 tanimoto score: 0.84	MMs02421377 tanimoto score: 0.84	MMs02421376 tanimoto score: 0.84	MMs02421378 tanimoto score: 0.84
MMs02420774 tanimoto score: 0.84	MMs02420773 tanimoto score: 0.84	MMs02388818 tanimoto score: 0.84	MMs02420768 tanimoto score: 0.84
MMs02437131 tanimoto score: 0.84	MMs02437132 tanimoto score: 0.84	MMs02420771 tanimoto score: 0.84	MMs02493696 tanimoto score: 0.84
MMs02462906 tanimoto score: 0.84	MMs02462908 tanimoto score: 0.84	MMs02462910 tanimoto score: 0.84	MMs03080439 tanimoto score: 0.84
MMs02384163 tanimoto score: 0.84	MMs02384165 tanimoto score: 0.84	MMs02384161 tanimoto score: 0.84	MMs02384167 tanimoto score: 0.84

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