MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EQI
Name: EQUILIN
SMILES: CC12CCC3c4ccc(cc4CC=C3C1CCC2=O)O

[show PDB table]

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

Neutral Molecules: 15445Ionic States: 1687Tautomers: 1779Drug Similarity: 72

Items found 61 - 80 of 15445

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MMs02401024 tanimoto score: 0.95	MMs00272502 tanimoto score: 0.95	MMs03520664 tanimoto score: 0.95	MMs02407762 tanimoto score: 0.95
MMs00293815 tanimoto score: 0.95	MMs00447227 tanimoto score: 0.95	MMs00461054 tanimoto score: 0.95	MMs02401022 tanimoto score: 0.95
MMs02420629 tanimoto score: 0.94	MMs03769562 tanimoto score: 0.94	MMs02420626 tanimoto score: 0.94	MMs03769563 tanimoto score: 0.94
MMs02420627 tanimoto score: 0.94	MMs02418843 tanimoto score: 0.94	MMs03778176 tanimoto score: 0.94	MMs02420628 tanimoto score: 0.94
MMs03778177 tanimoto score: 0.94	MMs02418842 tanimoto score: 0.94	MMs02418844 tanimoto score: 0.94	MMs02418841 tanimoto score: 0.94

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