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ligand: NC3 Name: N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE SMILES: C1CCC(CC1)NC(=O)NCC(=O)O

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

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MMs03619678 tanimoto score: 0.78	MMs03619230 tanimoto score: 0.78	MMs02671234 tanimoto score: 0.78	MMs00474644 tanimoto score: 0.78
MMs00474642 tanimoto score: 0.78	MMs00474640 tanimoto score: 0.78	MMs00504450 tanimoto score: 0.77	MMs01807524 tanimoto score: 0.77
MMs03330271 tanimoto score: 0.77	MMs03330353 tanimoto score: 0.77	MMs01854149 tanimoto score: 0.77	MMs01899860 tanimoto score: 0.77
MMs00453197 tanimoto score: 0.77	MMs03307235 tanimoto score: 0.77	MMs01807548 tanimoto score: 0.77	MMs03279418 tanimoto score: 0.77
MMs01807497 tanimoto score: 0.77	MMs00472513 tanimoto score: 0.77	MMs00472511 tanimoto score: 0.77	MMs01799779 tanimoto score: 0.77

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