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 81 - 100 of 40592

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MMs01470328 tanimoto score: 0.91	MMs01264505 tanimoto score: 0.91	MMs00214759 tanimoto score: 0.91	MMs01471082 tanimoto score: 0.91
MMs01496491 tanimoto score: 0.91	MMs01471085 tanimoto score: 0.91	MMs01388539 tanimoto score: 0.91	MMs01470325 tanimoto score: 0.91
MMs01517137 tanimoto score: 0.91	MMs00665429 tanimoto score: 0.91	MMs01401521 tanimoto score: 0.91	MMs00163396 tanimoto score: 0.91
MMs00671887 tanimoto score: 0.91	MMs01475410 tanimoto score: 0.91	MMs01486609 tanimoto score: 0.91	MMs00908586 tanimoto score: 0.91
MMs01475406 tanimoto score: 0.91	MMs01471086 tanimoto score: 0.91	MMs01471090 tanimoto score: 0.91	MMs01475408 tanimoto score: 0.91

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