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ligand: DIM Name: DIIMIDAZOLE LEXITROPSIN SMILES: Cn1cc(nc1C(=O)Nc2cn(c(n2)C(=O)NCCC(=[NH2+])N)C)NC=O

[show PDB table]

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

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MMs01013290 tanimoto score: 0.71	MMs03441296 tanimoto score: 0.71	MMs01013289 tanimoto score: 0.71	MMs00753942 tanimoto score: 0.71
MMs00753941 tanimoto score: 0.71	MMs02671451 tanimoto score: 0.71	MMs00741234 tanimoto score: 0.71	MMs01267150 tanimoto score: 0.71
MMs03365014 tanimoto score: 0.71	MMs02670727 tanimoto score: 0.71	MMs02680257 tanimoto score: 0.71	MMs03376166 tanimoto score: 0.71
MMs02680258 tanimoto score: 0.71	MMs00533807 tanimoto score: 0.71	MMs01251879 tanimoto score: 0.71	MMs00014030 tanimoto score: 0.71
MMs00532765 tanimoto score: 0.71	MMs02545929 tanimoto score: 0.71	MMs03662989 tanimoto score: 0.71	MMs03500451 tanimoto score: 0.71

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