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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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MMs02706176 tanimoto score: 0.71	MMs03411939 tanimoto score: 0.71	MMs02549234 tanimoto score: 0.71	MMs01551938 tanimoto score: 0.71
MMs03233520 tanimoto score: 0.71	MMs03414502 tanimoto score: 0.71	MMs02706181 tanimoto score: 0.71	MMs01895263 tanimoto score: 0.71
MMs01894918 tanimoto score: 0.71	MMs01880957 tanimoto score: 0.71	MMs03618401 tanimoto score: 0.71	MMs03576234 tanimoto score: 0.71
MMs01730957 tanimoto score: 0.71	MMs03255312 tanimoto score: 0.71	MMs00403836 tanimoto score: 0.71	MMs03289688 tanimoto score: 0.71
MMs02815032 tanimoto score: 0.71	MMs00337903 tanimoto score: 0.71	MMs02680256 tanimoto score: 0.71	MMs00270807 tanimoto score: 0.71

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