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 521 - 540 of 5165

of 259 Go to Page

MMs03211003 tanimoto score: 0.83	MMs03213199 tanimoto score: 0.83	MMs02272049 tanimoto score: 0.83	MMs02489878 tanimoto score: 0.83
MMs03210993 tanimoto score: 0.83	MMs00009121 tanimoto score: 0.83	MMs02404327 tanimoto score: 0.83	MMs02489859 tanimoto score: 0.83
MMs03210997 tanimoto score: 0.83	MMs03213400 tanimoto score: 0.83	MMs03525209 tanimoto score: 0.83	MMs03189517 tanimoto score: 0.83
MMs03189519 tanimoto score: 0.83	MMs03189515 tanimoto score: 0.83	MMs03204408 tanimoto score: 0.83	MMs02388848 tanimoto score: 0.83
MMs02388850 tanimoto score: 0.83	MMs02388852 tanimoto score: 0.83	MMs02388854 tanimoto score: 0.83	MMs02479773 tanimoto score: 0.83

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