MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1MA
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5206Ionic States: 2563Tautomers: 7Drug Similarity: 37

Items found 521 - 540 of 5206

of 261 Go to Page

MMs02489859 tanimoto score: 0.84	MMs03203374 tanimoto score: 0.84	MMs03214807 tanimoto score: 0.84	MMs00015758 tanimoto score: 0.84
MMs02473611 tanimoto score: 0.84	MMs02473613 tanimoto score: 0.84	MMs02332378 tanimoto score: 0.84	MMs02381619 tanimoto score: 0.84
MMs02381615 tanimoto score: 0.84	MMs02381613 tanimoto score: 0.84	MMs02381617 tanimoto score: 0.84	MMs03189482 tanimoto score: 0.84
MMs03189480 tanimoto score: 0.84	MMs03180915 tanimoto score: 0.84	MMs00025071 tanimoto score: 0.84	MMs02442860 tanimoto score: 0.84
MMs00013153 tanimoto score: 0.84	MMs02425535 tanimoto score: 0.84	MMs02272044 tanimoto score: 0.84	MMs02473615 tanimoto score: 0.84

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