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 121 - 140 of 5397

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MMs02418316 tanimoto score: 0.88	MMs03181208 tanimoto score: 0.88	MMs02391284 tanimoto score: 0.88	MMs02391280 tanimoto score: 0.88
MMs02391282 tanimoto score: 0.88	MMs02391278 tanimoto score: 0.88	MMs02418304 tanimoto score: 0.88	MMs03082044 tanimoto score: 0.88
MMs02815256 tanimoto score: 0.88	MMs02373136 tanimoto score: 0.88	MMs02390698 tanimoto score: 0.88	MMs02390700 tanimoto score: 0.88
MMs02390696 tanimoto score: 0.88	MMs02390702 tanimoto score: 0.88	MMs02418305 tanimoto score: 0.88	MMs03181211 tanimoto score: 0.88
MMs02388844 tanimoto score: 0.87	MMs02388842 tanimoto score: 0.87	MMs02388846 tanimoto score: 0.87	MMs01771301 tanimoto score: 0.87

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