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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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MMs03201711 tanimoto score: 0.79	MMs03201723 tanimoto score: 0.79	MMs03201593 tanimoto score: 0.78	MMs03201595 tanimoto score: 0.78
MMs02336721 tanimoto score: 0.78	MMs02862152 tanimoto score: 0.78	MMs02865287 tanimoto score: 0.78	MMs02626498 tanimoto score: 0.77
MMs03404546 tanimoto score: 0.77	MMs00012282 tanimoto score: 0.76	MMs03765495 tanimoto score: 0.76	MMs03762050 tanimoto score: 0.76
MMs00023446 tanimoto score: 0.76	MMs00009367 tanimoto score: 0.76	MMs02366316 tanimoto score: 0.75	MMs02366314 tanimoto score: 0.75
MMs02366318 tanimoto score: 0.75	MMs02366312 tanimoto score: 0.75	MMs00011247 tanimoto score: 0.74	MMs00012786 tanimoto score: 0.74

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