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 181 - 200 of 9389

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MMs02004573 tanimoto score: 0.82	MMs01171351 tanimoto score: 0.82	MMs02004574 tanimoto score: 0.82	MMs01171983 tanimoto score: 0.82
MMs02068929 tanimoto score: 0.82	MMs01169585 tanimoto score: 0.82	MMs02068912 tanimoto score: 0.82	MMs02068913 tanimoto score: 0.82
MMs00837286 tanimoto score: 0.82	MMs01172665 tanimoto score: 0.82	MMs02068915 tanimoto score: 0.82	MMs02068930 tanimoto score: 0.82
MMs01989929 tanimoto score: 0.82	MMs01125380 tanimoto score: 0.82	MMs01977385 tanimoto score: 0.82	MMs00793091 tanimoto score: 0.82
MMs01166111 tanimoto score: 0.82	MMs02068905 tanimoto score: 0.82	MMs02068893 tanimoto score: 0.82	MMs01167932 tanimoto score: 0.82

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