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ligand: DIR Name: 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE SMILES: C(C(C(=O)O)N)NC(=NO)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00012903 tanimoto score: 0.73	MMs00013337 tanimoto score: 0.73	MMs00015530 tanimoto score: 0.73	MMs02316281 tanimoto score: 0.73
MMs02847900 tanimoto score: 0.73	MMs03098850 tanimoto score: 0.72	MMs03098852 tanimoto score: 0.72	MMs03208974 tanimoto score: 0.72
MMs03201751 tanimoto score: 0.72	MMs03098854 tanimoto score: 0.72	MMs02261180 tanimoto score: 0.72	MMs02885975 tanimoto score: 0.72
MMs03079448 tanimoto score: 0.72	MMs00008839 tanimoto score: 0.72	MMs03465763 tanimoto score: 0.71	MMs02231306 tanimoto score: 0.71
MMs02231305 tanimoto score: 0.71	MMs02218893 tanimoto score: 0.71	MMs02423223 tanimoto score: 0.71	MMs00482139 tanimoto score: 0.71

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