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 161 - 180 of 5397

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MMs02509561 tanimoto score: 0.87	MMs01725636 tanimoto score: 0.87	MMs02509558 tanimoto score: 0.87	MMs02509559 tanimoto score: 0.87
MMs02509560 tanimoto score: 0.87	MMs02388842 tanimoto score: 0.87	MMs02388844 tanimoto score: 0.87	MMs02388846 tanimoto score: 0.87
MMs02388840 tanimoto score: 0.87	MMs02482989 tanimoto score: 0.87	MMs02471875 tanimoto score: 0.87	MMs02857660 tanimoto score: 0.87
MMs02380922 tanimoto score: 0.87	MMs02482987 tanimoto score: 0.87	MMs00015282 tanimoto score: 0.87	MMs02471872 tanimoto score: 0.87
MMs02482988 tanimoto score: 0.87	MMs02465367 tanimoto score: 0.87	MMs02469849 tanimoto score: 0.87	MMs02188496 tanimoto score: 0.87

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