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 221 - 240 of 5397

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MMs02491374 tanimoto score: 0.86	MMs02491375 tanimoto score: 0.86	MMs02491376 tanimoto score: 0.86	MMs01726763 tanimoto score: 0.86
MMs02353399 tanimoto score: 0.86	MMs02439363 tanimoto score: 0.86	MMs02439361 tanimoto score: 0.86	MMs02414571 tanimoto score: 0.86
MMs02414568 tanimoto score: 0.86	MMs02414569 tanimoto score: 0.86	MMs02384165 tanimoto score: 0.86	MMs00016766 tanimoto score: 0.86
MMs02414567 tanimoto score: 0.86	MMs02384167 tanimoto score: 0.86	MMs02423683 tanimoto score: 0.86	MMs02384163 tanimoto score: 0.86
MMs02381194 tanimoto score: 0.86	MMs02491373 tanimoto score: 0.86	MMs00012975 tanimoto score: 0.86	MMs02423685 tanimoto score: 0.86

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