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 461 - 480 of 5397

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MMs03918751 tanimoto score: 0.85	MMs01730964 tanimoto score: 0.84	MMs02400747 tanimoto score: 0.84	MMs02479771 tanimoto score: 0.84
MMs02479773 tanimoto score: 0.84	MMs02400741 tanimoto score: 0.84	MMs02218750 tanimoto score: 0.84	MMs02400743 tanimoto score: 0.84
MMs02473613 tanimoto score: 0.84	MMs02473615 tanimoto score: 0.84	MMs02479767 tanimoto score: 0.84	MMs02400745 tanimoto score: 0.84
MMs02479769 tanimoto score: 0.84	MMs01551889 tanimoto score: 0.84	MMs02342725 tanimoto score: 0.84	MMs01551887 tanimoto score: 0.84
MMs01551885 tanimoto score: 0.84	MMs02420691 tanimoto score: 0.84	MMs01551883 tanimoto score: 0.84	MMs02420693 tanimoto score: 0.84

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