MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MAD
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N

[show PDB table]

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

Neutral Molecules: 5397Ionic States: 2617Tautomers: 7Drug Similarity: 37

Items found 141 - 160 of 5397

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MMs03078768 tanimoto score: 0.87	MMs03082370 tanimoto score: 0.87	MMs02509560 tanimoto score: 0.87	MMs01725958 tanimoto score: 0.87
MMs02380922 tanimoto score: 0.87	MMs02509561 tanimoto score: 0.87	MMs01725834 tanimoto score: 0.87	MMs00012834 tanimoto score: 0.87
MMs03082372 tanimoto score: 0.87	MMs02417756 tanimoto score: 0.87	MMs02417757 tanimoto score: 0.87	MMs02417755 tanimoto score: 0.87
MMs02388840 tanimoto score: 0.87	MMs02388842 tanimoto score: 0.87	MMs02388844 tanimoto score: 0.87	MMs00016092 tanimoto score: 0.87
MMs02388846 tanimoto score: 0.87	MMs02347198 tanimoto score: 0.87	MMs02509559 tanimoto score: 0.87	MMs02509558 tanimoto score: 0.87

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