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 101 - 120 of 40592

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MMs00665429 tanimoto score: 0.91	MMs01470325 tanimoto score: 0.91	MMs01517221 tanimoto score: 0.91	MMs01546621 tanimoto score: 0.91
MMs01496490 tanimoto score: 0.91	MMs01388539 tanimoto score: 0.91	MMs01598411 tanimoto score: 0.91	MMs00163396 tanimoto score: 0.91
MMs01599472 tanimoto score: 0.91	MMs01472196 tanimoto score: 0.9	MMs01513071 tanimoto score: 0.9	MMs01512283 tanimoto score: 0.9
MMs01401104 tanimoto score: 0.9	MMs01401103 tanimoto score: 0.9	MMs01236555 tanimoto score: 0.9	MMs01425427 tanimoto score: 0.9
MMs01425418 tanimoto score: 0.9	MMs01425431 tanimoto score: 0.9	MMs01472192 tanimoto score: 0.9	MMs01510134 tanimoto score: 0.9

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