MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DSE
Name: N-METHYL-D-SERINE
SMILES: CNC(CO)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 521Ionic States: 153Tautomers: 2Drug Similarity: 0

Items found 501 - 520 of 521

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MMs00483833 tanimoto score: 0.7	MMs03496327 tanimoto score: 0.7	MMs03502643 tanimoto score: 0.7	MMs03505224 tanimoto score: 0.7
MMs03506856 tanimoto score: 0.7	MMs03506943 tanimoto score: 0.7	MMs03570454 tanimoto score: 0.7	MMs00483805 tanimoto score: 0.7
MMs00483689 tanimoto score: 0.7	MMs00483686 tanimoto score: 0.7	MMs00483545 tanimoto score: 0.7	MMs03679935 tanimoto score: 0.7
MMs03685206 tanimoto score: 0.7	MMs03686161 tanimoto score: 0.7	MMs00483305 tanimoto score: 0.7	MMs00482950 tanimoto score: 0.7
MMs00482242 tanimoto score: 0.7	MMs00449344 tanimoto score: 0.7	MMs00448767 tanimoto score: 0.7	MMs00446725 tanimoto score: 0.7

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