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 841 - 860 of 9389

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MMs01126849 tanimoto score: 0.78	MMs01126850 tanimoto score: 0.78	MMs02578136 tanimoto score: 0.78	MMs01154505 tanimoto score: 0.78
MMs00901583 tanimoto score: 0.78	MMs00901584 tanimoto score: 0.78	MMs01025459 tanimoto score: 0.78	MMs00851285 tanimoto score: 0.78
MMs02637898 tanimoto score: 0.78	MMs00901640 tanimoto score: 0.78	MMs01061402 tanimoto score: 0.78	MMs02157070 tanimoto score: 0.78
MMs02066191 tanimoto score: 0.78	MMs02066216 tanimoto score: 0.78	MMs02157076 tanimoto score: 0.78	MMs02084994 tanimoto score: 0.78
MMs01126190 tanimoto score: 0.78	MMs01154820 tanimoto score: 0.78	MMs01025441 tanimoto score: 0.78	MMs01126192 tanimoto score: 0.78

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