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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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MMs02551247 tanimoto score: 0.75	MMs02551270 tanimoto score: 0.75	MMs02551301 tanimoto score: 0.75	MMs02551303 tanimoto score: 0.75
MMs02553488 tanimoto score: 0.75	MMs02842720 tanimoto score: 0.75	MMs02842722 tanimoto score: 0.75	MMs02842724 tanimoto score: 0.75
MMs03463298 tanimoto score: 0.75	MMs03767068 tanimoto score: 0.75	MMs02853149 tanimoto score: 0.75	MMs02853151 tanimoto score: 0.75
MMs02855667 tanimoto score: 0.75	MMs03463302 tanimoto score: 0.75	MMs03463320 tanimoto score: 0.75	MMs03495748 tanimoto score: 0.75
MMs03762323 tanimoto score: 0.75	MMs00012113 tanimoto score: 0.75	MMs02441174 tanimoto score: 0.75	MMs03496333 tanimoto score: 0.75

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