MMsINC Database Search
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Ligand PDB



ligand: SFM
SMILES: CC1C(C=CC=CCC(OC(=O)C2CCCN(N2)C(=O)C(NC(=O)C(NC(=O)C(C1O)CCC(=O)C)C(C)C)Cc3cccc(c3)O)C(=CCO
)C)O
[show PDB table]


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

Neutral Molecules: 3529Ionic States: 1640Tautomers: 169Drug Similarity: 18 Items found 121 - 140 of 3529 



of 177    Go to Page   



MMs02513880
tanimoto score: 0.78

MMs01087591
tanimoto score: 0.78

MMs02390342
tanimoto score: 0.78

MMs00483372
tanimoto score: 0.78

MMs01087590
tanimoto score: 0.78

MMs00763936
tanimoto score: 0.78

MMs01087592
tanimoto score: 0.78

MMs02502568
tanimoto score: 0.78

MMs02513881
tanimoto score: 0.78

MMs02489201
tanimoto score: 0.78

MMs02489200
tanimoto score: 0.78

MMs02502565
tanimoto score: 0.78

MMs02489198
tanimoto score: 0.78

MMs02489199
tanimoto score: 0.78

MMs02502566
tanimoto score: 0.78

MMs02204935
tanimoto score: 0.78

MMs02390344
tanimoto score: 0.78

MMs02415703
tanimoto score: 0.78

MMs02502567
tanimoto score: 0.78

MMs02158173
tanimoto score: 0.78


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