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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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MMs03323236 tanimoto score: 0.72	MMs00005167 tanimoto score: 0.72	MMs03366238 tanimoto score: 0.72	MMs03376328 tanimoto score: 0.72
MMs03943490 tanimoto score: 0.72	MMs03404372 tanimoto score: 0.72	MMs03405570 tanimoto score: 0.72	MMs03405659 tanimoto score: 0.72
MMs01061735 tanimoto score: 0.72	MMs01013578 tanimoto score: 0.72	MMs01013291 tanimoto score: 0.72	MMs00748445 tanimoto score: 0.72
MMs00641701 tanimoto score: 0.72	MMs00561595 tanimoto score: 0.72	MMs00012347 tanimoto score: 0.72	MMs03521403 tanimoto score: 0.72
MMs03551468 tanimoto score: 0.72	MMs03571725 tanimoto score: 0.72	MMs00441923 tanimoto score: 0.72	MMs03587973 tanimoto score: 0.72

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