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 81 - 100 of 5165

of 259 Go to Page

MMs02418304 tanimoto score: 0.88	MMs02418306 tanimoto score: 0.88	MMs02418307 tanimoto score: 0.88	MMs03181211 tanimoto score: 0.88
MMs03181213 tanimoto score: 0.88	MMs00467250 tanimoto score: 0.88	MMs01771359 tanimoto score: 0.88	MMs02418316 tanimoto score: 0.88
MMs03181214 tanimoto score: 0.88	MMs03548251 tanimoto score: 0.88	MMs01088507 tanimoto score: 0.88	MMs01088505 tanimoto score: 0.88
MMs00016131 tanimoto score: 0.88	MMs01088501 tanimoto score: 0.88	MMs01088503 tanimoto score: 0.88	MMs02391280 tanimoto score: 0.88
MMs02391282 tanimoto score: 0.88	MMs02391284 tanimoto score: 0.88	MMs02391278 tanimoto score: 0.88	MMs03181208 tanimoto score: 0.88

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