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

[show PDB table]

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

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MMs00012392 tanimoto score: 1	MMs03495665 tanimoto score: 0.85	MMs00011977 tanimoto score: 0.85	MMs02243529 tanimoto score: 0.85
MMs00010980 tanimoto score: 0.83	MMs00014285 tanimoto score: 0.82	MMs00009693 tanimoto score: 0.82	MMs02543281 tanimoto score: 0.82
MMs00018801 tanimoto score: 0.82	MMs00012150 tanimoto score: 0.82	MMs00009629 tanimoto score: 0.82	MMs02366300 tanimoto score: 0.82
MMs02283723 tanimoto score: 0.81	MMs02436237 tanimoto score: 0.81	MMs02865907 tanimoto score: 0.81	MMs03289231 tanimoto score: 0.81
MMs03201597 tanimoto score: 0.81	MMs03201601 tanimoto score: 0.81	MMs03411419 tanimoto score: 0.8	MMs02219216 tanimoto score: 0.8

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