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 101 - 120 of 703

of 36 Go to Page

MMs00483031 tanimoto score: 0.77	MMs01781844 tanimoto score: 0.77	MMs03030264 tanimoto score: 0.77	MMs03133646 tanimoto score: 0.77
MMs03133803 tanimoto score: 0.77	MMs03246455 tanimoto score: 0.77	MMs00333457 tanimoto score: 0.77	MMs00333456 tanimoto score: 0.77
MMs02367473 tanimoto score: 0.77	MMs00333455 tanimoto score: 0.77	MMs02367474 tanimoto score: 0.77	MMs00465252 tanimoto score: 0.77
MMs02367471 tanimoto score: 0.77	MMs00484149 tanimoto score: 0.77	MMs01880238 tanimoto score: 0.77	MMs00328322 tanimoto score: 0.77
MMs00463467 tanimoto score: 0.77	MMs02367472 tanimoto score: 0.77	MMs03133644 tanimoto score: 0.77	MMs00325971 tanimoto score: 0.77

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