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 101 - 120 of 5397

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MMs02419721 tanimoto score: 0.89	MMs03283308 tanimoto score: 0.88	MMs03283306 tanimoto score: 0.88	MMs03283304 tanimoto score: 0.88
MMs02391284 tanimoto score: 0.88	MMs03181214 tanimoto score: 0.88	MMs03181211 tanimoto score: 0.88	MMs03181213 tanimoto score: 0.88
MMs03082046 tanimoto score: 0.88	MMs02391280 tanimoto score: 0.88	MMs02391278 tanimoto score: 0.88	MMs03082044 tanimoto score: 0.88
MMs02391282 tanimoto score: 0.88	MMs03181208 tanimoto score: 0.88	MMs02390696 tanimoto score: 0.88	MMs02418318 tanimoto score: 0.88
MMs02390698 tanimoto score: 0.88	MMs00016131 tanimoto score: 0.88	MMs02418317 tanimoto score: 0.88	MMs02418307 tanimoto score: 0.88

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