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ligand: HUP Name: HUPERAINE A SMILES: CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3

[show PDB table]

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

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MMs00425934 tanimoto score: 0.71	MMs02494139 tanimoto score: 0.71	MMs03759549 tanimoto score: 0.71	MMs00042184 tanimoto score: 0.71
MMs02638503 tanimoto score: 0.71	MMs02858220 tanimoto score: 0.71	MMs02282443 tanimoto score: 0.71	MMs01893351 tanimoto score: 0.71
MMs03429464 tanimoto score: 0.7	MMs02161126 tanimoto score: 0.7	MMs02330388 tanimoto score: 0.7	MMs02330391 tanimoto score: 0.7
MMs00477622 tanimoto score: 0.7	MMs02330390 tanimoto score: 0.7	MMs00477611 tanimoto score: 0.7	MMs02330389 tanimoto score: 0.7

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