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 541 - 560 of 5206

of 261 Go to Page

MMs02381615 tanimoto score: 0.84	MMs03078362 tanimoto score: 0.84	MMs00540556 tanimoto score: 0.84	MMs02254396 tanimoto score: 0.83
MMs02400776 tanimoto score: 0.83	MMs02389330 tanimoto score: 0.83	MMs02389332 tanimoto score: 0.83	MMs02400777 tanimoto score: 0.83
MMs02420689 tanimoto score: 0.83	MMs01730964 tanimoto score: 0.83	MMs03081451 tanimoto score: 0.83	MMs02400778 tanimoto score: 0.83
MMs02389326 tanimoto score: 0.83	MMs02420691 tanimoto score: 0.83	MMs03081452 tanimoto score: 0.83	MMs02420693 tanimoto score: 0.83
MMs03081453 tanimoto score: 0.83	MMs02420184 tanimoto score: 0.83	MMs02389328 tanimoto score: 0.83	MMs02420186 tanimoto score: 0.83

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