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 181 - 200 of 15445 



of 773    Go to Page   



MMs02381959
tanimoto score: 0.9

MMs03851426
tanimoto score: 0.9

MMs03370464
tanimoto score: 0.9

MMs03370519
tanimoto score: 0.9

MMs02381955
tanimoto score: 0.9

MMs03810422
tanimoto score: 0.9

MMs03810423
tanimoto score: 0.9

MMs03769422
tanimoto score: 0.9

MMs02671117
tanimoto score: 0.9

MMs03445130
tanimoto score: 0.9

MMs03769424
tanimoto score: 0.9

MMs02213137
tanimoto score: 0.9

MMs03514946
tanimoto score: 0.9

MMs02400460
tanimoto score: 0.9

MMs03377919
tanimoto score: 0.9

MMs03810424
tanimoto score: 0.9

MMs02399244
tanimoto score: 0.89

MMs01726706
tanimoto score: 0.89

MMs02182640
tanimoto score: 0.89

MMs03147499
tanimoto score: 0.89


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