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 341 - 360 of 5397

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MMs02421374 tanimoto score: 0.86	MMs03175228 tanimoto score: 0.86	MMs02381273 tanimoto score: 0.86	MMs02439367 tanimoto score: 0.86
MMs00025071 tanimoto score: 0.86	MMs02439363 tanimoto score: 0.86	MMs02491373 tanimoto score: 0.86	MMs02491374 tanimoto score: 0.86
MMs02383944 tanimoto score: 0.86	MMs02414567 tanimoto score: 0.86	MMs00024366 tanimoto score: 0.86	MMs02493944 tanimoto score: 0.86
MMs03127073 tanimoto score: 0.86	MMs03918765 tanimoto score: 0.86	MMs00016997 tanimoto score: 0.85	MMs02391272 tanimoto score: 0.85
MMs02391273 tanimoto score: 0.85	MMs02381248 tanimoto score: 0.85	MMs02391122 tanimoto score: 0.85	MMs02381240 tanimoto score: 0.85

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