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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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MMs02671239 tanimoto score: 0.77	MMs01856390 tanimoto score: 0.77	MMs00273559 tanimoto score: 0.77	MMs03684129 tanimoto score: 0.77
MMs03684889 tanimoto score: 0.77	MMs01807524 tanimoto score: 0.77	MMs00869749 tanimoto score: 0.77	MMs02230316 tanimoto score: 0.77
MMs03330271 tanimoto score: 0.77	MMs02321929 tanimoto score: 0.77	MMs03330353 tanimoto score: 0.77	MMs01751235 tanimoto score: 0.77
MMs03423845 tanimoto score: 0.77	MMs00474521 tanimoto score: 0.76	MMs03684781 tanimoto score: 0.76	MMs03684127 tanimoto score: 0.76
MMs02516134 tanimoto score: 0.76	MMs02516130 tanimoto score: 0.76	MMs00473586 tanimoto score: 0.76	MMs00711489 tanimoto score: 0.76

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