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 401 - 420 of 5165

of 259 Go to Page

MMs02420768 tanimoto score: 0.84	MMs02420771 tanimoto score: 0.84	MMs02384163 tanimoto score: 0.84	MMs02384161 tanimoto score: 0.84
MMs02218789 tanimoto score: 0.84	MMs02346204 tanimoto score: 0.84	MMs02384165 tanimoto score: 0.84	MMs03080443 tanimoto score: 0.84
MMs03080441 tanimoto score: 0.84	MMs03080445 tanimoto score: 0.84	MMs02126355 tanimoto score: 0.84	MMs03080439 tanimoto score: 0.84
MMs02126353 tanimoto score: 0.84	MMs03080436 tanimoto score: 0.84	MMs02391124 tanimoto score: 0.84	MMs03080438 tanimoto score: 0.84
MMs02473613 tanimoto score: 0.84	MMs02473611 tanimoto score: 0.84	MMs02473615 tanimoto score: 0.84	MMs02391120 tanimoto score: 0.84

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