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 161 - 180 of 40592

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MMs01266788 tanimoto score: 0.9	MMs01480739 tanimoto score: 0.9	MMs01568975 tanimoto score: 0.9	MMs01569052 tanimoto score: 0.9
MMs01262849 tanimoto score: 0.9	MMs00636706 tanimoto score: 0.9	MMs01481354 tanimoto score: 0.9	MMs01569053 tanimoto score: 0.9
MMs01472788 tanimoto score: 0.9	MMs01567387 tanimoto score: 0.9	MMs01426230 tanimoto score: 0.9	MMs01426224 tanimoto score: 0.9
MMs01401479 tanimoto score: 0.9	MMs01426232 tanimoto score: 0.9	MMs01567460 tanimoto score: 0.9	MMs01401104 tanimoto score: 0.9
MMs01401103 tanimoto score: 0.9	MMs01426216 tanimoto score: 0.9	MMs01426210 tanimoto score: 0.9	MMs01236555 tanimoto score: 0.9

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