MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DDD
Name: (5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10-
CARBOXYLIC ACID
SMILES: C1CC(=O)N2CN(C1C(=O)O)CSCC2C(=O)NCC(=O)O

[show PDB table]

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

Neutral Molecules: 143Ionic States: 64Tautomers: 0Drug Similarity: 6

Items found 61 - 80 of 143

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MMs03079108 tanimoto score: 0.74	MMs02381286 tanimoto score: 0.74	MMs02893321 tanimoto score: 0.74	MMs03079114 tanimoto score: 0.74
MMs03079112 tanimoto score: 0.74	MMs03079110 tanimoto score: 0.74	MMs02266077 tanimoto score: 0.73	MMs02381314 tanimoto score: 0.73
MMs00484595 tanimoto score: 0.73	MMs00029600 tanimoto score: 0.73	MMs02413884 tanimoto score: 0.73	MMs02468285 tanimoto score: 0.73
MMs02266079 tanimoto score: 0.73	MMs03201532 tanimoto score: 0.72	MMs00456581 tanimoto score: 0.72	MMs00482306 tanimoto score: 0.72
MMs00483565 tanimoto score: 0.72	MMs00484060 tanimoto score: 0.72	MMs00485419 tanimoto score: 0.72	MMs02218918 tanimoto score: 0.72

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