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ligand: DIT Name: DITERCALINIUM SMILES: COc1ccc2c(c1)c3c([nH]2)ccc4c3c[n+](cc4)CCN5CCC(CC5)C6CCN(CC6)CC[n+]7ccc8ccc9c( c8c7)c1cc(ccc1[nH]9)OC

[show PDB table]

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

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MMs00958190 tanimoto score: 0.83	MMs00547817 tanimoto score: 0.83	MMs00958188 tanimoto score: 0.83	MMs00940144 tanimoto score: 0.83
MMs03066746 tanimoto score: 0.83	MMs03075990 tanimoto score: 0.83	MMs02816267 tanimoto score: 0.83	MMs01774952 tanimoto score: 0.83
MMs00930195 tanimoto score: 0.83	MMs02816059 tanimoto score: 0.83	MMs00277479 tanimoto score: 0.83	MMs03063857 tanimoto score: 0.83
MMs03663942 tanimoto score: 0.83	MMs03119215 tanimoto score: 0.83	MMs03133555 tanimoto score: 0.83	MMs02626935 tanimoto score: 0.83
MMs00229047 tanimoto score: 0.83	MMs02625920 tanimoto score: 0.83	MMs00865087 tanimoto score: 0.83	MMs02475214 tanimoto score: 0.83

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