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 661 - 680 of 703

of 36 Go to Page

MMs03569741 tanimoto score: 0.7	MMs00271099 tanimoto score: 0.7	MMs03569742 tanimoto score: 0.7	MMs02230326 tanimoto score: 0.7
MMs02230325 tanimoto score: 0.7	MMs02230324 tanimoto score: 0.7	MMs02228242 tanimoto score: 0.7	MMs02207069 tanimoto score: 0.7
MMs00485100 tanimoto score: 0.7	MMs00485036 tanimoto score: 0.7	MMs03319303 tanimoto score: 0.7	MMs03569743 tanimoto score: 0.7
MMs00441555 tanimoto score: 0.7	MMs02410703 tanimoto score: 0.7	MMs00484895 tanimoto score: 0.7	MMs02410701 tanimoto score: 0.7
MMs02381028 tanimoto score: 0.7	MMs03610771 tanimoto score: 0.7	MMs03610773 tanimoto score: 0.7	MMs00271098 tanimoto score: 0.7

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