MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1PL
Name: (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid
SMILES: C
C1CCC2C13CC(CC3C=C2C(=O)O)(C)C

[show PDB table]

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

Neutral Molecules: 486Ionic States: 190Tautomers: 34Drug Similarity: 0

Items found 141 - 160 of 486

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MMs03508055 tanimoto score: 0.75	MMs03503181 tanimoto score: 0.75	MMs02517522 tanimoto score: 0.75	MMs00329192 tanimoto score: 0.75
MMs00025092 tanimoto score: 0.75	MMs00329190 tanimoto score: 0.75	MMs02306328 tanimoto score: 0.75	MMs03508054 tanimoto score: 0.75
MMs03508053 tanimoto score: 0.75	MMs03400736 tanimoto score: 0.75	MMs03401042 tanimoto score: 0.75	MMs03503175 tanimoto score: 0.75
MMs03344006 tanimoto score: 0.75	MMs00025089 tanimoto score: 0.75	MMs03342684 tanimoto score: 0.75	MMs02488186 tanimoto score: 0.75
MMs03277382 tanimoto score: 0.75	MMs03286890 tanimoto score: 0.75	MMs02236442 tanimoto score: 0.75	MMs03400734 tanimoto score: 0.75

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