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 221 - 240 of 703

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MMs01788284 tanimoto score: 0.74	MMs01734392 tanimoto score: 0.74	MMs01728292 tanimoto score: 0.74	MMs02453964 tanimoto score: 0.74
MMs02254671 tanimoto score: 0.74	MMs02254672 tanimoto score: 0.74	MMs02254673 tanimoto score: 0.74	MMs02428343 tanimoto score: 0.74
MMs00959033 tanimoto score: 0.74	MMs01871559 tanimoto score: 0.74	MMs00959034 tanimoto score: 0.74	MMs02331907 tanimoto score: 0.74
MMs00959032 tanimoto score: 0.74	MMs00959031 tanimoto score: 0.74	MMs00927929 tanimoto score: 0.74	MMs00927928 tanimoto score: 0.74
MMs02453965 tanimoto score: 0.74	MMs00927927 tanimoto score: 0.74	MMs00927926 tanimoto score: 0.74	MMs00287433 tanimoto score: 0.74

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