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 461 - 480 of 703

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MMs03922802 tanimoto score: 0.72	MMs03922804 tanimoto score: 0.72	MMs03922806 tanimoto score: 0.72	MMs03927007 tanimoto score: 0.72
MMs03927008 tanimoto score: 0.72	MMs03643416 tanimoto score: 0.71	MMs02865522 tanimoto score: 0.71	MMs03364060 tanimoto score: 0.71
MMs03839475 tanimoto score: 0.71	MMs00029505 tanimoto score: 0.71	MMs03373402 tanimoto score: 0.71	MMs00484502 tanimoto score: 0.71
MMs00484278 tanimoto score: 0.71	MMs03905041 tanimoto score: 0.71	MMs00484187 tanimoto score: 0.71	MMs00484123 tanimoto score: 0.71
MMs00483799 tanimoto score: 0.71	MMs00483420 tanimoto score: 0.71	MMs00483161 tanimoto score: 0.71	MMs00482993 tanimoto score: 0.71

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