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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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MMs00711489 tanimoto score: 0.76	MMs00711487 tanimoto score: 0.76	MMs00473326 tanimoto score: 0.76	MMs02516132 tanimoto score: 0.76
MMs00473324 tanimoto score: 0.76	MMs03684887 tanimoto score: 0.76	MMs02324074 tanimoto score: 0.76	MMs02324075 tanimoto score: 0.76
MMs03684781 tanimoto score: 0.76	MMs00458585 tanimoto score: 0.76	MMs02516134 tanimoto score: 0.76	MMs02324073 tanimoto score: 0.76
MMs03420343 tanimoto score: 0.76	MMs02310318 tanimoto score: 0.76	MMs02310320 tanimoto score: 0.76	MMs02310316 tanimoto score: 0.76
MMs00482684 tanimoto score: 0.76	MMs01749943 tanimoto score: 0.76	MMs00453187 tanimoto score: 0.76	MMs03208550 tanimoto score: 0.76

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