MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

[show PDB table]

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

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37

Items found 441 - 460 of 5165

of 259 Go to Page

MMs02437131 tanimoto score: 0.84	MMs02388969 tanimoto score: 0.84	MMs02416490 tanimoto score: 0.84	MMs02421378 tanimoto score: 0.84
MMs03127073 tanimoto score: 0.84	MMs03175228 tanimoto score: 0.84	MMs02420768 tanimoto score: 0.84	MMs02420771 tanimoto score: 0.84
MMs00015758 tanimoto score: 0.84	MMs02473611 tanimoto score: 0.84	MMs02388820 tanimoto score: 0.84	MMs02473613 tanimoto score: 0.84
MMs02388816 tanimoto score: 0.84	MMs02388818 tanimoto score: 0.84	MMs02473615 tanimoto score: 0.84	MMs03080443 tanimoto score: 0.84
MMs03080441 tanimoto score: 0.84	MMs03080445 tanimoto score: 0.84	MMs02420773 tanimoto score: 0.84	MMs02388822 tanimoto score: 0.84

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