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 41 - 60 of 143

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MMs02125974 tanimoto score: 0.76	MMs03916190 tanimoto score: 0.75	MMs03916192 tanimoto score: 0.75	MMs03201386 tanimoto score: 0.75
MMs03916194 tanimoto score: 0.75	MMs00483261 tanimoto score: 0.75	MMs00416160 tanimoto score: 0.75	MMs00416157 tanimoto score: 0.75
MMs03659958 tanimoto score: 0.75	MMs03089926 tanimoto score: 0.75	MMs03659956 tanimoto score: 0.75	MMs03659960 tanimoto score: 0.75
MMs03916188 tanimoto score: 0.75	MMs03133675 tanimoto score: 0.74	MMs03133674 tanimoto score: 0.74	MMs02381286 tanimoto score: 0.74
MMs02381284 tanimoto score: 0.74	MMs02381282 tanimoto score: 0.74	MMs03079114 tanimoto score: 0.74	MMs03079110 tanimoto score: 0.74

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