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ligand: DIA Name: OCTANE 1,8-DIAMINE SMILES: C(CCCCN)CCCN

[show PDB table]

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

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MMs00011501 tanimoto score: 0.86	MMs00012323 tanimoto score: 0.86	MMs03404004 tanimoto score: 0.85	MMs03914210 tanimoto score: 0.84
MMs03410717 tanimoto score: 0.84	MMs03410723 tanimoto score: 0.84	MMs03410727 tanimoto score: 0.84	MMs03410736 tanimoto score: 0.84
MMs03410738 tanimoto score: 0.84	MMs03076682 tanimoto score: 0.84	MMs02848326 tanimoto score: 0.84	MMs03201542 tanimoto score: 0.84
MMs00015348 tanimoto score: 0.83	MMs03410677 tanimoto score: 0.83	MMs02337071 tanimoto score: 0.83	MMs02862838 tanimoto score: 0.82
MMs03399214 tanimoto score: 0.82	MMs00008833 tanimoto score: 0.81	MMs02891013 tanimoto score: 0.81	MMs03171284 tanimoto score: 0.81

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