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 521 - 540 of 5397

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MMs00944356 tanimoto score: 0.84	MMs03203315 tanimoto score: 0.84	MMs00944354 tanimoto score: 0.84	MMs00944352 tanimoto score: 0.84
MMs00944351 tanimoto score: 0.84	MMs03203374 tanimoto score: 0.84	MMs02126289 tanimoto score: 0.84	MMs02126287 tanimoto score: 0.84
MMs02126254 tanimoto score: 0.84	MMs02126252 tanimoto score: 0.84	MMs02126250 tanimoto score: 0.84	MMs02126248 tanimoto score: 0.84
MMs02126230 tanimoto score: 0.84	MMs02126228 tanimoto score: 0.84	MMs02126226 tanimoto score: 0.84	MMs02126224 tanimoto score: 0.84
MMs02489861 tanimoto score: 0.84	MMs03245091 tanimoto score: 0.84	MMs02420689 tanimoto score: 0.84	MMs02420691 tanimoto score: 0.84

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