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 1 - 20 of 143

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MMs03079364 tanimoto score: 0.8	MMs00484151 tanimoto score: 0.8	MMs03130990 tanimoto score: 0.8	MMs03078815 tanimoto score: 0.8
MMs03079368 tanimoto score: 0.8	MMs03078813 tanimoto score: 0.8	MMs03079362 tanimoto score: 0.8	MMs03079366 tanimoto score: 0.8
MMs03130988 tanimoto score: 0.8	MMs03130986 tanimoto score: 0.8	MMs03078811 tanimoto score: 0.8	MMs03130992 tanimoto score: 0.8
MMs03078809 tanimoto score: 0.8	MMs03209773 tanimoto score: 0.79	MMs00482861 tanimoto score: 0.79	MMs01726808 tanimoto score: 0.78
MMs01726810 tanimoto score: 0.78	MMs01726812 tanimoto score: 0.78	MMs03079102 tanimoto score: 0.78	MMs03079104 tanimoto score: 0.78