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ligand: CMS Name: CARBAMOYL SARCOSINE SMILES: CN(CC(=O)O)C(=O)N

[show PDB table]

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

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MMs03750386 tanimoto score: 0.7	MMs03102367 tanimoto score: 0.7	MMs00482241 tanimoto score: 0.7	MMs03206649 tanimoto score: 0.7
MMs03215608 tanimoto score: 0.7	MMs00019659 tanimoto score: 0.7	MMs00019657 tanimoto score: 0.7	MMs03291333 tanimoto score: 0.7
MMs03341284 tanimoto score: 0.7	MMs03413339 tanimoto score: 0.7	MMs03417545 tanimoto score: 0.7	MMs03441303 tanimoto score: 0.7
MMs00011581 tanimoto score: 0.7	MMs02300355 tanimoto score: 0.7

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