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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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MMs02225402 tanimoto score: 0.78	MMs02544496 tanimoto score: 0.78	MMs03253990 tanimoto score: 0.78	MMs03722328 tanimoto score: 0.78
MMs02816755 tanimoto score: 0.78	MMs03453391 tanimoto score: 0.78	MMs02614102 tanimoto score: 0.78	MMs02633834 tanimoto score: 0.78
MMs00759393 tanimoto score: 0.78	MMs03232172 tanimoto score: 0.78	MMs03454585 tanimoto score: 0.78	MMs01013298 tanimoto score: 0.77
MMs03255053 tanimoto score: 0.77	MMs03288708 tanimoto score: 0.77	MMs03254571 tanimoto score: 0.77	MMs00166472 tanimoto score: 0.77
MMs02164392 tanimoto score: 0.77	MMs01434155 tanimoto score: 0.77	MMs02191302 tanimoto score: 0.77	MMs02815959 tanimoto score: 0.77

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