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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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MMs03855555 tanimoto score: 0.79	MMs03810943 tanimoto score: 0.78	MMs00447512 tanimoto score: 0.78	MMs03831198 tanimoto score: 0.78
MMs02701113 tanimoto score: 0.78	MMs00447511 tanimoto score: 0.78	MMs00447510 tanimoto score: 0.78	MMs03810941 tanimoto score: 0.78
MMs00447509 tanimoto score: 0.78	MMs00712167 tanimoto score: 0.78	MMs01785359 tanimoto score: 0.78	MMs02671233 tanimoto score: 0.78
MMs01785361 tanimoto score: 0.78	MMs02700503 tanimoto score: 0.78	MMs00365919 tanimoto score: 0.78	MMs00365917 tanimoto score: 0.78
MMs03810939 tanimoto score: 0.78	MMs03810937 tanimoto score: 0.78	MMs03619737 tanimoto score: 0.78	MMs03619678 tanimoto score: 0.78

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