MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H11
Name: (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
SMILES: CCCC1(C(=O)N=C(S1)NC2CCCCCC
C2)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 62Ionic States: 1Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 62

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MMs03277918 tanimoto score: 0.81	MMs03278119 tanimoto score: 0.81	MMs03154254 tanimoto score: 0.78	MMs00594309 tanimoto score: 0.78
MMs00728011 tanimoto score: 0.77	MMs01866462 tanimoto score: 0.77	MMs01866463 tanimoto score: 0.77	MMs02378838 tanimoto score: 0.76
MMs02362528 tanimoto score: 0.76	MMs00087480 tanimoto score: 0.75	MMs02362291 tanimoto score: 0.75	MMs03442995 tanimoto score: 0.75
MMs01232751 tanimoto score: 0.75	MMs00087481 tanimoto score: 0.75	MMs02378851 tanimoto score: 0.75	MMs00787146 tanimoto score: 0.74
MMs00174022 tanimoto score: 0.74	MMs01335766 tanimoto score: 0.74	MMs00174019 tanimoto score: 0.74	MMs00174021 tanimoto score: 0.74