MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HJ3
Name: (2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-
4-carboxylic acid
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(C(=O)O)N)C(=O)O)C

[show PDB table]

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

Neutral Molecules: 703Ionic States: 188Tautomers: 8Drug Similarity: 16

Items found 141 - 160 of 703

of 36 Go to Page

MMs03325272 tanimoto score: 0.76	MMs03261895 tanimoto score: 0.76	MMs03261888 tanimoto score: 0.76	MMs03261831 tanimoto score: 0.76
MMs03261824 tanimoto score: 0.76	MMs00271985 tanimoto score: 0.76	MMs00485087 tanimoto score: 0.76	MMs00925972 tanimoto score: 0.76
MMs00484784 tanimoto score: 0.76	MMs00925974 tanimoto score: 0.76	MMs03133674 tanimoto score: 0.76	MMs00322329 tanimoto score: 0.76
MMs00484153 tanimoto score: 0.76	MMs03133675 tanimoto score: 0.76	MMs00271984 tanimoto score: 0.76	MMs02893321 tanimoto score: 0.76
MMs02413884 tanimoto score: 0.76	MMs00917599 tanimoto score: 0.76	MMs03769022 tanimoto score: 0.76	MMs00297549 tanimoto score: 0.76

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