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 21 - 40 of 62

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MMs01335765 tanimoto score: 0.74	MMs01335766 tanimoto score: 0.74	MMs01335767 tanimoto score: 0.74	MMs01335768 tanimoto score: 0.74
MMs01370573 tanimoto score: 0.74	MMs02362537 tanimoto score: 0.74	MMs02378836 tanimoto score: 0.74	MMs03253987 tanimoto score: 0.74
MMs01527443 tanimoto score: 0.73	MMs01527444 tanimoto score: 0.73	MMs01335696 tanimoto score: 0.73	MMs01335695 tanimoto score: 0.73
MMs01335694 tanimoto score: 0.73	MMs01335693 tanimoto score: 0.73	MMs00834339 tanimoto score: 0.73	MMs01527445 tanimoto score: 0.73
MMs02366876 tanimoto score: 0.73	MMs02378821 tanimoto score: 0.73	MMs01327779 tanimoto score: 0.73	MMs01313999 tanimoto score: 0.73

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