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 361 - 380 of 40592

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MMs01401121 tanimoto score: 0.88	MMs01475397 tanimoto score: 0.88	MMs01425581 tanimoto score: 0.88	MMs01449661 tanimoto score: 0.88
MMs01425578 tanimoto score: 0.88	MMs01475398 tanimoto score: 0.88	MMs01480766 tanimoto score: 0.88	MMs01425582 tanimoto score: 0.88
MMs01256527 tanimoto score: 0.88	MMs01254767 tanimoto score: 0.88	MMs01500819 tanimoto score: 0.88	MMs00214796 tanimoto score: 0.88
MMs01475399 tanimoto score: 0.88	MMs01569048 tanimoto score: 0.88	MMs01425564 tanimoto score: 0.88	MMs01472648 tanimoto score: 0.88
MMs01472613 tanimoto score: 0.88	MMs01472620 tanimoto score: 0.88	MMs01472600 tanimoto score: 0.88	MMs01546613 tanimoto score: 0.88

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