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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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MMs03411602 tanimoto score: 0.74	MMs00015098 tanimoto score: 0.74	MMs03208930 tanimoto score: 0.74	MMs00013233 tanimoto score: 0.74
MMs02642265 tanimoto score: 0.74	MMs03411957 tanimoto score: 0.74	MMs00021274 tanimoto score: 0.74	MMs00010113 tanimoto score: 0.74
MMs03200875 tanimoto score: 0.74	MMs03200882 tanimoto score: 0.74	MMs02328410 tanimoto score: 0.74	MMs02332401 tanimoto score: 0.74
MMs02328412 tanimoto score: 0.74	MMs02328408 tanimoto score: 0.74	MMs03201993 tanimoto score: 0.74	MMs02420013 tanimoto score: 0.74
MMs02543276 tanimoto score: 0.73	MMs02181217 tanimoto score: 0.73	MMs03399214 tanimoto score: 0.73	MMs02825695 tanimoto score: 0.72

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