MMsINC Database Search
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Ligand PDB



ligand: 38M
Name: 3-(3-chlorophenyl)-2-({(1S)-1-[(6S)-2,8-diazaspiro[5.5]undec-2-ylcarbonyl]pentyl}sulfanyl)quinazolin-
4(3H)-one
SMILES: CCCCC(C(=O)N1CCCC2(C1)CCCNC2)SC3=Nc4ccccc4C(=O)N3c5cccc(c5)Cl
[show PDB table]


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

Neutral Molecules: 40592Ionic States: 4061Tautomers: 579Drug Similarity: 9 Items found 61 - 80 of 40592 



of 2030    Go to Page   



MMs01401521
tanimoto score: 0.91

MMs01517138
tanimoto score: 0.91

MMs01258426
tanimoto score: 0.91

MMs01470328
tanimoto score: 0.91

MMs01517217
tanimoto score: 0.91

MMs01546618
tanimoto score: 0.91

MMs00214761
tanimoto score: 0.91

MMs01496491
tanimoto score: 0.91

MMs01486609
tanimoto score: 0.91

MMs00214762
tanimoto score: 0.91

MMs01496490
tanimoto score: 0.91

MMs01440604
tanimoto score: 0.91

MMs01475408
tanimoto score: 0.91

MMs00214763
tanimoto score: 0.91

MMs01517137
tanimoto score: 0.91

MMs01475401
tanimoto score: 0.91

MMs01475406
tanimoto score: 0.91

MMs01475410
tanimoto score: 0.91

MMs01472777
tanimoto score: 0.91

MMs01472780
tanimoto score: 0.91


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