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ligand: DNH Name: 1R,2R-DIAMINOCYCLOHEXANE SMILES: C1CCC(C(C1)N)N

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

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MMs03506282 tanimoto score: 0.75	MMs00011204 tanimoto score: 0.75	MMs00008970 tanimoto score: 0.75	MMs02255139 tanimoto score: 0.75
MMs02255136 tanimoto score: 0.75	MMs02255134 tanimoto score: 0.75	MMs02441172 tanimoto score: 0.75	MMs00018805 tanimoto score: 0.74
MMs00018786 tanimoto score: 0.74	MMs00018784 tanimoto score: 0.74	MMs02282387 tanimoto score: 0.74	MMs00025227 tanimoto score: 0.74
MMs03208543 tanimoto score: 0.74	MMs03208860 tanimoto score: 0.74	MMs03208871 tanimoto score: 0.74	MMs00024267 tanimoto score: 0.74
MMs00018813 tanimoto score: 0.74	MMs00010111 tanimoto score: 0.74	MMs03202025 tanimoto score: 0.74	MMs00015338 tanimoto score: 0.74

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