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ligand: HAV Name: HYDROXYAMINOVALINE SMILES: CC(C)C(C(=O)NO)N

[show PDB table]

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

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MMs02114500 tanimoto score: 1	MMs02114501 tanimoto score: 1	MMs03263690 tanimoto score: 0.93	MMs02404177 tanimoto score: 0.93
MMs03167240 tanimoto score: 0.88	MMs02114494 tanimoto score: 0.85	MMs02114496 tanimoto score: 0.85	MMs03263747 tanimoto score: 0.83
MMs02409253 tanimoto score: 0.83	MMs03126693 tanimoto score: 0.82	MMs03126695 tanimoto score: 0.82	MMs03407034 tanimoto score: 0.82
MMs00483232 tanimoto score: 0.8	MMs03167699 tanimoto score: 0.8	MMs03916196 tanimoto score: 0.8	MMs00484739 tanimoto score: 0.8
MMs00015013 tanimoto score: 0.8	MMs03201528 tanimoto score: 0.8	MMs03210496 tanimoto score: 0.78	MMs03201312 tanimoto score: 0.78

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