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ligand: DR0 Name: N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM SMILES: CCCCCC[N+](C)(C)CO

[show PDB table]

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

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MMs02288998 tanimoto score: 0.71	MMs03425782 tanimoto score: 0.71	MMs02288454 tanimoto score: 0.71	MMs02246394 tanimoto score: 0.71
MMs03503408 tanimoto score: 0.71	MMs03503430 tanimoto score: 0.71	MMs02242798 tanimoto score: 0.71	MMs02222378 tanimoto score: 0.71
MMs03507611 tanimoto score: 0.71	MMs02222377 tanimoto score: 0.71	MMs01816309 tanimoto score: 0.71	MMs01308112 tanimoto score: 0.71
MMs00283511 tanimoto score: 0.71	MMs02878313 tanimoto score: 0.7	MMs02368670 tanimoto score: 0.7	MMs02369598 tanimoto score: 0.7
MMs03399661 tanimoto score: 0.7	MMs03329174 tanimoto score: 0.7	MMs02288995 tanimoto score: 0.7

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