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ligand: 10A Name: DIDECYL-DIMETHYL-AMMONIUM SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC

[show PDB table]

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

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MMs03468591 tanimoto score: 0.72	MMs02371147 tanimoto score: 0.72	MMs02387581 tanimoto score: 0.72	MMs03521170 tanimoto score: 0.72
MMs03269664 tanimoto score: 0.72	MMs03400223 tanimoto score: 0.72	MMs03378255 tanimoto score: 0.72	MMs03407347 tanimoto score: 0.72
MMs01111114 tanimoto score: 0.72	MMs00010480 tanimoto score: 0.72	MMs01985268 tanimoto score: 0.72	MMs02861365 tanimoto score: 0.72
MMs02194473 tanimoto score: 0.72	MMs03265777 tanimoto score: 0.72	MMs02883834 tanimoto score: 0.72	MMs03262954 tanimoto score: 0.72
MMs03372900 tanimoto score: 0.72	MMs02891446 tanimoto score: 0.72	MMs02903138 tanimoto score: 0.72	MMs03468624 tanimoto score: 0.72

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