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ligand: DR8 Name: N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM SMILES: CC#CC#CC#C[N+](C)(C)C

[show PDB table]

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

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MMs00012352 tanimoto score: 0.71	MMs02313225 tanimoto score: 0.71	MMs02273203 tanimoto score: 0.71	MMs02841562 tanimoto score: 0.71
MMs00011668 tanimoto score: 0.71	MMs02353225 tanimoto score: 0.71	MMs03699223 tanimoto score: 0.71	MMs00022312 tanimoto score: 0.71
MMs03307100 tanimoto score: 0.7	MMs00582023 tanimoto score: 0.7	MMs01777376 tanimoto score: 0.7	MMs00021659 tanimoto score: 0.7

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