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

[show PDB table]

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

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

Items found 21 - 40 of 76

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MMs03079598 tanimoto score: 0.75	MMs01291360 tanimoto score: 0.75	MMs03079596 tanimoto score: 0.75	MMs03079594 tanimoto score: 0.75
MMs02115185 tanimoto score: 0.75	MMs03079600 tanimoto score: 0.75	MMs03079602 tanimoto score: 0.75	MMs03079604 tanimoto score: 0.75
MMs02281375 tanimoto score: 0.74	MMs02238605 tanimoto score: 0.74	MMs02238745 tanimoto score: 0.74	MMs02238746 tanimoto score: 0.74
MMs02238747 tanimoto score: 0.74	MMs02281369 tanimoto score: 0.74	MMs02281371 tanimoto score: 0.74	MMs02281373 tanimoto score: 0.74
MMs02522010 tanimoto score: 0.74	MMs02525960 tanimoto score: 0.74	MMs02861148 tanimoto score: 0.74	MMs03366015 tanimoto score: 0.74

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