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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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MMs02234935 tanimoto score: 0.94	MMs03260397 tanimoto score: 0.84	MMs00049576 tanimoto score: 0.82	MMs00482824 tanimoto score: 0.82
MMs00008965 tanimoto score: 0.82	MMs02315172 tanimoto score: 0.81	MMs00050125 tanimoto score: 0.8	MMs02320843 tanimoto score: 0.79
MMs02990013 tanimoto score: 0.78	MMs03463261 tanimoto score: 0.78	MMs03206582 tanimoto score: 0.78	MMs02378225 tanimoto score: 0.78
MMs02244699 tanimoto score: 0.78	MMs02125465 tanimoto score: 0.77	MMs03506856 tanimoto score: 0.77	MMs03502643 tanimoto score: 0.77
MMs03496327 tanimoto score: 0.77	MMs02382548 tanimoto score: 0.77	MMs03506943 tanimoto score: 0.77	MMs00011603 tanimoto score: 0.76

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