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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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MMs02334285 tanimoto score: 0.72	MMs03698131 tanimoto score: 0.72	MMs02820131 tanimoto score: 0.72	MMs02217168 tanimoto score: 0.72
MMs01915487 tanimoto score: 0.72	MMs03204209 tanimoto score: 0.72	MMs01915222 tanimoto score: 0.72	MMs01915220 tanimoto score: 0.72
MMs01914939 tanimoto score: 0.72	MMs01913583 tanimoto score: 0.72	MMs03233521 tanimoto score: 0.72	MMs01896633 tanimoto score: 0.72
MMs01776410 tanimoto score: 0.72	MMs03800439 tanimoto score: 0.72	MMs03945884 tanimoto score: 0.72	MMs01645070 tanimoto score: 0.72
MMs03826324 tanimoto score: 0.72	MMs01645068 tanimoto score: 0.72	MMs03290844 tanimoto score: 0.72	MMs01645066 tanimoto score: 0.72

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