MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

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

Neutral Molecules: 76Ionic States: 33Tautomers: 4Drug Similarity: 0

Items found 41 - 60 of 76

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MMs02329787 tanimoto score: 0.73	MMs03466898 tanimoto score: 0.73	MMs03090982 tanimoto score: 0.73	MMs00477615 tanimoto score: 0.73
MMs00479580 tanimoto score: 0.73	MMs02367601 tanimoto score: 0.73	MMs02367602 tanimoto score: 0.73	MMs00255797 tanimoto score: 0.73
MMs00519409 tanimoto score: 0.73	MMs01877287 tanimoto score: 0.72	MMs02243697 tanimoto score: 0.72	MMs02243696 tanimoto score: 0.72
MMs02218468 tanimoto score: 0.72	MMs01225032 tanimoto score: 0.72	MMs00479588 tanimoto score: 0.72	MMs00449759 tanimoto score: 0.72
MMs02243698 tanimoto score: 0.72	MMs02243699 tanimoto score: 0.72	MMs00049577 tanimoto score: 0.71	MMs01382409 tanimoto score: 0.71

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