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 21 - 40 of 703

of 36 Go to Page

MMs00333229 tanimoto score: 0.81	MMs02453972 tanimoto score: 0.8	MMs02453973 tanimoto score: 0.8	MMs01726514 tanimoto score: 0.8
MMs02367509 tanimoto score: 0.8	MMs02453974 tanimoto score: 0.8	MMs01726510 tanimoto score: 0.8	MMs01726512 tanimoto score: 0.8
MMs00449005 tanimoto score: 0.8	MMs01726516 tanimoto score: 0.8	MMs00468471 tanimoto score: 0.8	MMs01986057 tanimoto score: 0.8
MMs00449004 tanimoto score: 0.8	MMs01986058 tanimoto score: 0.8	MMs03373404 tanimoto score: 0.8	MMs00467796 tanimoto score: 0.79
MMs00467821 tanimoto score: 0.79	MMs00483429 tanimoto score: 0.79	MMs01879150 tanimoto score: 0.79	MMs02533852 tanimoto score: 0.79

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