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

[show PDB table]

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

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MMs03018238 tanimoto score: 1	MMs03018237 tanimoto score: 1	MMs00002730 tanimoto score: 1	MMs00002772 tanimoto score: 1
MMs02859556 tanimoto score: 1	MMs00015010 tanimoto score: 1	MMs03208592 tanimoto score: 0.96	MMs03208590 tanimoto score: 0.96
MMs00012442 tanimoto score: 0.93	MMs03415858 tanimoto score: 0.93	MMs03415316 tanimoto score: 0.93	MMs03415289 tanimoto score: 0.93
MMs00012440 tanimoto score: 0.93	MMs02865564 tanimoto score: 0.93	MMs00012245 tanimoto score: 0.93	MMs02339098 tanimoto score: 0.83
MMs02433056 tanimoto score: 0.83	MMs02339096 tanimoto score: 0.83	MMs02371675 tanimoto score: 0.83	MMs03201996 tanimoto score: 0.83

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