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 461 - 480 of 5206

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MMs03285525 tanimoto score: 0.84	MMs03245091 tanimoto score: 0.84	MMs02489859 tanimoto score: 0.84	MMs02388818 tanimoto score: 0.84
MMs02388820 tanimoto score: 0.84	MMs02388822 tanimoto score: 0.84	MMs03204410 tanimoto score: 0.84	MMs02388969 tanimoto score: 0.84
MMs02388816 tanimoto score: 0.84	MMs02489857 tanimoto score: 0.84	MMs03204458 tanimoto score: 0.84	MMs03204467 tanimoto score: 0.84
MMs03203315 tanimoto score: 0.84	MMs02388973 tanimoto score: 0.84	MMs02189553 tanimoto score: 0.84	MMs00016199 tanimoto score: 0.84
MMs03203374 tanimoto score: 0.84	MMs02388971 tanimoto score: 0.84	MMs02425536 tanimoto score: 0.84	MMs02489861 tanimoto score: 0.84

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