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 121 - 140 of 486

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MMs03399741 tanimoto score: 0.76	MMs03445094 tanimoto score: 0.76	MMs02290419 tanimoto score: 0.76	MMs03569024 tanimoto score: 0.76
MMs02517832 tanimoto score: 0.76	MMs00009011 tanimoto score: 0.76	MMs02125489 tanimoto score: 0.76	MMs02405805 tanimoto score: 0.75
MMs02405803 tanimoto score: 0.75	MMs02405801 tanimoto score: 0.75	MMs02517522 tanimoto score: 0.75	MMs03076783 tanimoto score: 0.75
MMs03400734 tanimoto score: 0.75	MMs03400736 tanimoto score: 0.75	MMs00025102 tanimoto score: 0.75	MMs03503639 tanimoto score: 0.75
MMs03503647 tanimoto score: 0.75	MMs01728105 tanimoto score: 0.75	MMs03342684 tanimoto score: 0.75	MMs03344006 tanimoto score: 0.75

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