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 441 - 460 of 5206

of 261 Go to Page

MMs03285525 tanimoto score: 0.84	MMs02493696 tanimoto score: 0.84	MMs02493695 tanimoto score: 0.84	MMs02272044 tanimoto score: 0.84
MMs02388816 tanimoto score: 0.84	MMs02313192 tanimoto score: 0.84	MMs02381196 tanimoto score: 0.84	MMs03204410 tanimoto score: 0.84
MMs01551889 tanimoto score: 0.84	MMs03204458 tanimoto score: 0.84	MMs03204467 tanimoto score: 0.84	MMs02381190 tanimoto score: 0.84
MMs01551887 tanimoto score: 0.84	MMs02381192 tanimoto score: 0.84	MMs01551885 tanimoto score: 0.84	MMs03203374 tanimoto score: 0.84
MMs01551883 tanimoto score: 0.84	MMs02381194 tanimoto score: 0.84	MMs03204408 tanimoto score: 0.84	MMs03214807 tanimoto score: 0.84

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