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 261 - 280 of 5397

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MMs00016394 tanimoto score: 0.86	MMs02442864 tanimoto score: 0.86	MMs03080445 tanimoto score: 0.86	MMs01082899 tanimoto score: 0.86
MMs00016199 tanimoto score: 0.86	MMs02421369 tanimoto score: 0.86	MMs02402944 tanimoto score: 0.86	MMs02384163 tanimoto score: 0.86
MMs02381269 tanimoto score: 0.86	MMs02442862 tanimoto score: 0.86	MMs03081443 tanimoto score: 0.86	MMs03081445 tanimoto score: 0.86
MMs03080432 tanimoto score: 0.86	MMs03080434 tanimoto score: 0.86	MMs03080436 tanimoto score: 0.86	MMs02439365 tanimoto score: 0.86
MMs02439367 tanimoto score: 0.86	MMs03080438 tanimoto score: 0.86	MMs02381196 tanimoto score: 0.86	MMs02381194 tanimoto score: 0.86

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