MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 618
Name: (3R,6R,9AR)-2,2-DIMETHYL-6-[(N-METHYL-L-ALANYL)AMINO]-N-(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)-
5-OXO-2,3,5,6,9,9A-HEXAHYDRO[1,3]THIAZOLO[3,2-A]AZEPINE-3-CARBOXAMIDE
SMILES: Cc1cc(n(n1)c2ccccc2)NC
(=O)C3C(SC4N3C(=O)C(C=CC4)NC(=O)C(C)NC)(C)C

[show PDB table]

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

Neutral Molecules: 9389Ionic States: 900Tautomers: 84Drug Similarity: 0

Items found 701 - 720 of 9389

of 470 Go to Page

MMs00901478 tanimoto score: 0.78	MMs00901480 tanimoto score: 0.78	MMs00901479 tanimoto score: 0.78	MMs02016234 tanimoto score: 0.78
MMs02003007 tanimoto score: 0.78	MMs01339332 tanimoto score: 0.78	MMs00249241 tanimoto score: 0.78	MMs02016223 tanimoto score: 0.78
MMs00901481 tanimoto score: 0.78	MMs01131578 tanimoto score: 0.78	MMs01127736 tanimoto score: 0.78	MMs02002996 tanimoto score: 0.78
MMs01127735 tanimoto score: 0.78	MMs02016216 tanimoto score: 0.78	MMs01282329 tanimoto score: 0.78	MMs02016209 tanimoto score: 0.78
MMs02002978 tanimoto score: 0.78	MMs00899550 tanimoto score: 0.78	MMs01025459 tanimoto score: 0.78	MMs01126849 tanimoto score: 0.78

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