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 221 - 240 of 5165

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MMs02504235 tanimoto score: 0.86	MMs02504231 tanimoto score: 0.86	MMs02504238 tanimoto score: 0.86	MMs02504241 tanimoto score: 0.86
MMs02482988 tanimoto score: 0.86	MMs02423679 tanimoto score: 0.86	MMs02493945 tanimoto score: 0.86	MMs02405594 tanimoto score: 0.86
MMs02509558 tanimoto score: 0.86	MMs03082376 tanimoto score: 0.86	MMs03325255 tanimoto score: 0.86	MMs02327444 tanimoto score: 0.85
MMs00024364 tanimoto score: 0.85	MMs02424547 tanimoto score: 0.85	MMs02418007 tanimoto score: 0.85	MMs02418009 tanimoto score: 0.85
MMs02418006 tanimoto score: 0.85	MMs02418010 tanimoto score: 0.85	MMs01725958 tanimoto score: 0.85	MMs01725836 tanimoto score: 0.85

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