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 1 - 20 of 703

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MMs02332997 tanimoto score: 0.83	MMs03399138 tanimoto score: 0.83	MMs02426026 tanimoto score: 0.83	MMs02382574 tanimoto score: 0.83
MMs03399180 tanimoto score: 0.83	MMs03399142 tanimoto score: 0.83	MMs03399140 tanimoto score: 0.83	MMs03399136 tanimoto score: 0.83
MMs02426028 tanimoto score: 0.83	MMs03090338 tanimoto score: 0.83	MMs02240334 tanimoto score: 0.82	MMs02240336 tanimoto score: 0.82
MMs03201532 tanimoto score: 0.82	MMs02240338 tanimoto score: 0.82	MMs02240332 tanimoto score: 0.82	MMs00467724 tanimoto score: 0.82
MMs00333231 tanimoto score: 0.81	MMs00333227 tanimoto score: 0.81	MMs00333229 tanimoto score: 0.81	MMs00483428 tanimoto score: 0.81

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