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 1 - 20 of 76

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MMs01783081 tanimoto score: 1	MMs03406348 tanimoto score: 1	MMs02995190 tanimoto score: 1	MMs02625419 tanimoto score: 1
MMs03081510 tanimoto score: 0.97	MMs03081509 tanimoto score: 0.97	MMs03265529 tanimoto score: 0.94	MMs03081513 tanimoto score: 0.89
MMs03202813 tanimoto score: 0.89	MMs03081511 tanimoto score: 0.89	MMs03091006 tanimoto score: 0.84	MMs00290341 tanimoto score: 0.8
MMs01558208 tanimoto score: 0.78	MMs01558206 tanimoto score: 0.78	MMs02468529 tanimoto score: 0.78	MMs02882917 tanimoto score: 0.78
MMs00446376 tanimoto score: 0.77	MMs00458172 tanimoto score: 0.77	MMs00812584 tanimoto score: 0.77	MMs00112447 tanimoto score: 0.76