MMsINC Ligand

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 1 - 20 of 40592

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MMs03560849 tanimoto score: 0.94	MMs01546600 tanimoto score: 0.93	MMs01546599 tanimoto score: 0.93	MMs01571092 tanimoto score: 0.93
MMs01599465 tanimoto score: 0.93	MMs01546601 tanimoto score: 0.93	MMs01546606 tanimoto score: 0.93	MMs01546605 tanimoto score: 0.93
MMs01546607 tanimoto score: 0.93	MMs00312810 tanimoto score: 0.93	MMs00214779 tanimoto score: 0.93	MMs01599464 tanimoto score: 0.93
MMs01574277 tanimoto score: 0.93	MMs03797694 tanimoto score: 0.93	MMs01509941 tanimoto score: 0.93	MMs01509942 tanimoto score: 0.93
MMs01425569 tanimoto score: 0.92	MMs01425567 tanimoto score: 0.92	MMs01425570 tanimoto score: 0.92	MMs00214781 tanimoto score: 0.92

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