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 601 - 620 of 5165

of 259 Go to Page

MMs02381410 tanimoto score: 0.83	MMs02388854 tanimoto score: 0.83	MMs02432160 tanimoto score: 0.83	MMs02272049 tanimoto score: 0.83
MMs02272044 tanimoto score: 0.83	MMs02405758 tanimoto score: 0.83	MMs02381412 tanimoto score: 0.83	MMs02432162 tanimoto score: 0.83
MMs02388848 tanimoto score: 0.83	MMs01771385 tanimoto score: 0.83	MMs02434803 tanimoto score: 0.83	MMs02381414 tanimoto score: 0.83
MMs02479662 tanimoto score: 0.83	MMs02405759 tanimoto score: 0.83	MMs02432164 tanimoto score: 0.83	MMs03210992 tanimoto score: 0.83
MMs03548253 tanimoto score: 0.83	MMs02332376 tanimoto score: 0.82	MMs02254396 tanimoto score: 0.82	MMs00540556 tanimoto score: 0.82

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