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Ligand PDB



ligand: MHN
Name: 6-METHYLHEPTAN-1-OL
SMILES: CC(C)CCCCCO
[show PDB table]


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

Neutral Molecules: 1603Ionic States: 3Tautomers: 0Drug Similarity: 1 Items found 181 - 200 of 1603 



of 81    Go to Page   



MMs02202308
tanimoto score: 0.86

MMs00023235
tanimoto score: 0.86

MMs00023233
tanimoto score: 0.86

MMs00023231
tanimoto score: 0.86

MMs00023228
tanimoto score: 0.86

MMs02863861
tanimoto score: 0.86

MMs02878330
tanimoto score: 0.86

MMs00023226
tanimoto score: 0.86

MMs02893877
tanimoto score: 0.86

MMs01728209
tanimoto score: 0.86

MMs02384872
tanimoto score: 0.86

MMs03374639
tanimoto score: 0.86

MMs03374642
tanimoto score: 0.86

MMs00025455
tanimoto score: 0.86

MMs00025427
tanimoto score: 0.86

MMs03373551
tanimoto score: 0.86

MMs02367274
tanimoto score: 0.86

MMs03373552
tanimoto score: 0.86

MMs00025456
tanimoto score: 0.86

MMs02406131
tanimoto score: 0.86


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