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

[show PDB table]

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

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MMs01752573 tanimoto score: 0.81	MMs03645124 tanimoto score: 0.81	MMs02215460 tanimoto score: 0.81	MMs03439231 tanimoto score: 0.81
MMs02516120 tanimoto score: 0.81	MMs03581718 tanimoto score: 0.81	MMs03581717 tanimoto score: 0.81	MMs03439211 tanimoto score: 0.81
MMs03439233 tanimoto score: 0.81	MMs01855755 tanimoto score: 0.81	MMs03360275 tanimoto score: 0.81	MMs00475170 tanimoto score: 0.81
MMs00274844 tanimoto score: 0.81	MMs03360277 tanimoto score: 0.81	MMs01750390 tanimoto score: 0.81	MMs00475168 tanimoto score: 0.81
MMs03458630 tanimoto score: 0.81	MMs00286627 tanimoto score: 0.81	MMs03439235 tanimoto score: 0.81	MMs00475174 tanimoto score: 0.81

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