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 101 - 120 of 5206

of 261 Go to Page

MMs02421372 tanimoto score: 0.88	MMs01771359 tanimoto score: 0.88	MMs02421374 tanimoto score: 0.88	MMs02414567 tanimoto score: 0.88
MMs02414568 tanimoto score: 0.88	MMs02414569 tanimoto score: 0.88	MMs02390700 tanimoto score: 0.88	MMs02414571 tanimoto score: 0.88
MMs02465363 tanimoto score: 0.88	MMs01088507 tanimoto score: 0.88	MMs02418317 tanimoto score: 0.88	MMs00016131 tanimoto score: 0.88
MMs02418318 tanimoto score: 0.88	MMs02418319 tanimoto score: 0.88	MMs02391284 tanimoto score: 0.88	MMs02391280 tanimoto score: 0.88
MMs00467250 tanimoto score: 0.88	MMs01088503 tanimoto score: 0.88	MMs01088505 tanimoto score: 0.88	MMs02391278 tanimoto score: 0.88

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