MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LG2
Name: 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID
SMILES: C
c1cc2c(cc1C3(CC3)c4ccc(cn4)C(=O)O)C(CCC2(C)C)(C)C

[show PDB table]

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

Neutral Molecules: 24957Ionic States: 5074Tautomers: 3203Drug Similarity: 15

Items found 1 - 20 of 24957

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MMs03081737 tanimoto score: 1	MMs02890220 tanimoto score: 0.91	MMs02341496 tanimoto score: 0.9	MMs03939237 tanimoto score: 0.89
MMs02159701 tanimoto score: 0.89	MMs00399871 tanimoto score: 0.89	MMs02341500 tanimoto score: 0.89	MMs03853115 tanimoto score: 0.88
MMs01892312 tanimoto score: 0.88	MMs00271962 tanimoto score: 0.88	MMs00760668 tanimoto score: 0.88	MMs00006579 tanimoto score: 0.88
MMs03523421 tanimoto score: 0.87	MMs02184003 tanimoto score: 0.87	MMs03310267 tanimoto score: 0.87	MMs03301752 tanimoto score: 0.87
MMs03242641 tanimoto score: 0.87	MMs00044113 tanimoto score: 0.87	MMs00494558 tanimoto score: 0.86	MMs00044430 tanimoto score: 0.86