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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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MMs03385665 tanimoto score: 0.73	MMs03385681 tanimoto score: 0.73	MMs03387510 tanimoto score: 0.73	MMs03405369 tanimoto score: 0.73
MMs03412555 tanimoto score: 0.73	MMs03431484 tanimoto score: 0.73	MMs03473711 tanimoto score: 0.73	MMs03473715 tanimoto score: 0.73
MMs03584519 tanimoto score: 0.73	MMs03589277 tanimoto score: 0.73	MMs03618402 tanimoto score: 0.73	MMs03812431 tanimoto score: 0.73
MMs03902387 tanimoto score: 0.73	MMs03902427 tanimoto score: 0.73	MMs03908366 tanimoto score: 0.73	MMs03945624 tanimoto score: 0.73
MMs03946965 tanimoto score: 0.73	MMs03947563 tanimoto score: 0.73	MMs02549194 tanimoto score: 0.72	MMs03698129 tanimoto score: 0.72

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