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 481 - 500 of 5165

of 259 Go to Page

MMs03214807 tanimoto score: 0.84	MMs02473611 tanimoto score: 0.84	MMs00025071 tanimoto score: 0.84	MMs02473613 tanimoto score: 0.84
MMs02381615 tanimoto score: 0.84	MMs02473615 tanimoto score: 0.84	MMs02421382 tanimoto score: 0.84	MMs02353399 tanimoto score: 0.84
MMs03078360 tanimoto score: 0.84	MMs03189515 tanimoto score: 0.83	MMs03189514 tanimoto score: 0.83	MMs02388850 tanimoto score: 0.83
MMs02388852 tanimoto score: 0.83	MMs02381240 tanimoto score: 0.83	MMs02381242 tanimoto score: 0.83	MMs02296971 tanimoto score: 0.83
MMs02218872 tanimoto score: 0.83	MMs02218750 tanimoto score: 0.83	MMs02388854 tanimoto score: 0.83	MMs02381238 tanimoto score: 0.83

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