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 541 - 560 of 5397

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MMs02434804 tanimoto score: 0.84	MMs02493695 tanimoto score: 0.84	MMs02473613 tanimoto score: 0.84	MMs02473611 tanimoto score: 0.84
MMs02389332 tanimoto score: 0.84	MMs02493696 tanimoto score: 0.84	MMs02342725 tanimoto score: 0.84	MMs02389328 tanimoto score: 0.84
MMs02473615 tanimoto score: 0.84	MMs02489857 tanimoto score: 0.84	MMs02479773 tanimoto score: 0.84	MMs02388967 tanimoto score: 0.84
MMs02479769 tanimoto score: 0.84	MMs02479771 tanimoto score: 0.84	MMs02479767 tanimoto score: 0.84	MMs02489859 tanimoto score: 0.84
MMs00009264 tanimoto score: 0.84	MMs02388973 tanimoto score: 0.84	MMs02400745 tanimoto score: 0.84	MMs02400747 tanimoto score: 0.84

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