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ligand: 4HA Name: 4-HYDROXYBUTAN-1-AMINIUM SMILES: C(CCO)C[NH3+]

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

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MMs00046757 tanimoto score: 0.73	MMs02257834 tanimoto score: 0.73	MMs02851987 tanimoto score: 0.73	MMs02865605 tanimoto score: 0.73
MMs02886345 tanimoto score: 0.73	MMs03201715 tanimoto score: 0.73	MMs03201717 tanimoto score: 0.73	MMs03201727 tanimoto score: 0.73
MMs03288311 tanimoto score: 0.73	MMs03403865 tanimoto score: 0.73	MMs03404747 tanimoto score: 0.73	MMs03404761 tanimoto score: 0.73
MMs03404775 tanimoto score: 0.73	MMs03404780 tanimoto score: 0.73	MMs03405159 tanimoto score: 0.73	MMs03405162 tanimoto score: 0.73
MMs03407057 tanimoto score: 0.73	MMs03838641 tanimoto score: 0.73	MMs03838643 tanimoto score: 0.73	MMs03914564 tanimoto score: 0.73

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