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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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MMs03079506 tanimoto score: 0.91	MMs02690341 tanimoto score: 0.86	MMs00532166 tanimoto score: 0.86	MMs00459895 tanimoto score: 0.86
MMs03898756 tanimoto score: 0.86	MMs00540288 tanimoto score: 0.85	MMs00410582 tanimoto score: 0.84	MMs03359792 tanimoto score: 0.84
MMs02750524 tanimoto score: 0.83	MMs02750525 tanimoto score: 0.83	MMs00489737 tanimoto score: 0.83	MMs01973131 tanimoto score: 0.83
MMs03945343 tanimoto score: 0.82	MMs02816803 tanimoto score: 0.81	MMs03233519 tanimoto score: 0.81	MMs00292812 tanimoto score: 0.8
MMs01767423 tanimoto score: 0.8	MMs02921660 tanimoto score: 0.8	MMs02816979 tanimoto score: 0.8	MMs00272500 tanimoto score: 0.8

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