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 21 - 40 of 15445

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MMs02147316 tanimoto score: 0.99	MMs03076912 tanimoto score: 0.97	MMs02381077 tanimoto score: 0.96	MMs01728246 tanimoto score: 0.96
MMs02340120 tanimoto score: 0.96	MMs01526613 tanimoto score: 0.96	MMs01526611 tanimoto score: 0.96	MMs03102037 tanimoto score: 0.96
MMs00015138 tanimoto score: 0.96	MMs01871264 tanimoto score: 0.96	MMs02421422 tanimoto score: 0.96	MMs02212644 tanimoto score: 0.96
MMs02188616 tanimoto score: 0.96	MMs02436773 tanimoto score: 0.96	MMs01526612 tanimoto score: 0.96	MMs02421420 tanimoto score: 0.96
MMs02212683 tanimoto score: 0.96	MMs01232428 tanimoto score: 0.96	MMs02390549 tanimoto score: 0.96	MMs02421421 tanimoto score: 0.96

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