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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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MMs02366302 tanimoto score: 0.74	MMs02366304 tanimoto score: 0.74	MMs02366306 tanimoto score: 0.74	MMs02366308 tanimoto score: 0.74
MMs02366320 tanimoto score: 0.74	MMs02366322 tanimoto score: 0.74	MMs02366324 tanimoto score: 0.74	MMs02366326 tanimoto score: 0.74
MMs00011247 tanimoto score: 0.74	MMs02342246 tanimoto score: 0.74	MMs02289018 tanimoto score: 0.74	MMs02342247 tanimoto score: 0.74
MMs02342248 tanimoto score: 0.74	MMs02342249 tanimoto score: 0.74	MMs03926228 tanimoto score: 0.73	MMs00013195 tanimoto score: 0.73
MMs00013625 tanimoto score: 0.73	MMs00014369 tanimoto score: 0.73	MMs00018446 tanimoto score: 0.73	MMs00018448 tanimoto score: 0.73

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