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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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MMs02191302 tanimoto score: 0.77	MMs03799799 tanimoto score: 0.77	MMs03571651 tanimoto score: 0.77	MMs03470795 tanimoto score: 0.77
MMs03470759 tanimoto score: 0.77	MMs03431155 tanimoto score: 0.77	MMs02106842 tanimoto score: 0.77	MMs02913278 tanimoto score: 0.77
MMs01434155 tanimoto score: 0.77	MMs01013298 tanimoto score: 0.77	MMs02164392 tanimoto score: 0.77	MMs02816757 tanimoto score: 0.77
MMs03203719 tanimoto score: 0.77	MMs03329980 tanimoto score: 0.77	MMs00548543 tanimoto score: 0.76	MMs02549255 tanimoto score: 0.76
MMs02544498 tanimoto score: 0.76	MMs00330796 tanimoto score: 0.76	MMs00532164 tanimoto score: 0.76	MMs02670705 tanimoto score: 0.76

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