MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 846
Name: [4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-
1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4n
ccs4)CC5CC5)Cc6ccccc6)O)O

[show PDB table]

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

Neutral Molecules: 3086Ionic States: 210Tautomers: 516Drug Similarity: 0

Items found 121 - 140 of 3086

of 155 Go to Page

MMs03125947 tanimoto score: 0.78	MMs03136126 tanimoto score: 0.78	MMs01147071 tanimoto score: 0.78	MMs01147559 tanimoto score: 0.78
MMs00123212 tanimoto score: 0.78	MMs01147516 tanimoto score: 0.78	MMs01166733 tanimoto score: 0.78	MMs01163871 tanimoto score: 0.78
MMs01162148 tanimoto score: 0.78	MMs00816927 tanimoto score: 0.78	MMs01160094 tanimoto score: 0.78	MMs01162762 tanimoto score: 0.78
MMs03119664 tanimoto score: 0.78	MMs00689387 tanimoto score: 0.78	MMs02655211 tanimoto score: 0.78	MMs02655212 tanimoto score: 0.78
MMs01158430 tanimoto score: 0.78	MMs02655220 tanimoto score: 0.78	MMs00671156 tanimoto score: 0.78	MMs00671154 tanimoto score: 0.78

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