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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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MMs00472607 tanimoto score: 0.7	MMs03205218 tanimoto score: 0.7	MMs01914528 tanimoto score: 0.7	MMs01914038 tanimoto score: 0.7
MMs03232010 tanimoto score: 0.7	MMs01897355 tanimoto score: 0.7	MMs03572336 tanimoto score: 0.7	MMs03576230 tanimoto score: 0.7
MMs01869986 tanimoto score: 0.7	MMs03255445 tanimoto score: 0.7	MMs03257750 tanimoto score: 0.7	MMs03265940 tanimoto score: 0.7
MMs03945702 tanimoto score: 0.7	MMs00315051 tanimoto score: 0.7

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