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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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MMs02371675 tanimoto score: 0.83	MMs02371678 tanimoto score: 0.83	MMs03411680 tanimoto score: 0.83	MMs03412001 tanimoto score: 0.83
MMs03201996 tanimoto score: 0.83	MMs02339100 tanimoto score: 0.83	MMs03415518 tanimoto score: 0.83	MMs03416002 tanimoto score: 0.83
MMs03411625 tanimoto score: 0.83	MMs03202030 tanimoto score: 0.83	MMs02339098 tanimoto score: 0.83	MMs02318302 tanimoto score: 0.83
MMs02993075 tanimoto score: 0.82	MMs02993076 tanimoto score: 0.82	MMs00054122 tanimoto score: 0.82	MMs00021582 tanimoto score: 0.82
MMs00022446 tanimoto score: 0.82	MMs02466657 tanimoto score: 0.81	MMs02466659 tanimoto score: 0.81	MMs02466662 tanimoto score: 0.81

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