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 121 - 140 of 5206

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MMs02453932 tanimoto score: 0.88	MMs02453926 tanimoto score: 0.88	MMs02453928 tanimoto score: 0.88	MMs02390702 tanimoto score: 0.88
MMs02414567 tanimoto score: 0.88	MMs02418319 tanimoto score: 0.88	MMs02509559 tanimoto score: 0.88	MMs02509561 tanimoto score: 0.88
MMs02421370 tanimoto score: 0.88	MMs02421372 tanimoto score: 0.88	MMs02421374 tanimoto score: 0.88	MMs02509558 tanimoto score: 0.88
MMs02465367 tanimoto score: 0.88	MMs02418316 tanimoto score: 0.88	MMs02418317 tanimoto score: 0.88	MMs02418318 tanimoto score: 0.88
MMs02421369 tanimoto score: 0.88	MMs02414571 tanimoto score: 0.88	MMs03927437 tanimoto score: 0.88	MMs03927435 tanimoto score: 0.88

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