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 141 - 160 of 15445

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MMs02862825 tanimoto score: 0.91	MMs03083238 tanimoto score: 0.91	MMs03922726 tanimoto score: 0.91	MMs03378124 tanimoto score: 0.91
MMs02494351 tanimoto score: 0.91	MMs03914346 tanimoto score: 0.91	MMs02627000 tanimoto score: 0.91	MMs03914503 tanimoto score: 0.91
MMs03090024 tanimoto score: 0.91	MMs02396950 tanimoto score: 0.91	MMs02494349 tanimoto score: 0.91	MMs02400460 tanimoto score: 0.9
MMs02327966 tanimoto score: 0.9	MMs02327968 tanimoto score: 0.9	MMs02399151 tanimoto score: 0.9	MMs02399149 tanimoto score: 0.9
MMs02399147 tanimoto score: 0.9	MMs02399145 tanimoto score: 0.9	MMs02327965 tanimoto score: 0.9	MMs03520695 tanimoto score: 0.9

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