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 301 - 320 of 703

of 36 Go to Page

MMs00024276 tanimoto score: 0.73	MMs03505186 tanimoto score: 0.73	MMs02439394 tanimoto score: 0.73	MMs03384802 tanimoto score: 0.73
MMs03286632 tanimoto score: 0.73	MMs03286630 tanimoto score: 0.73	MMs03208342 tanimoto score: 0.73	MMs03208326 tanimoto score: 0.73
MMs02439396 tanimoto score: 0.73	MMs02322461 tanimoto score: 0.73	MMs02322459 tanimoto score: 0.73	MMs00456581 tanimoto score: 0.73
MMs03130756 tanimoto score: 0.73	MMs00451367 tanimoto score: 0.73	MMs02368671 tanimoto score: 0.73	MMs02380227 tanimoto score: 0.73
MMs02234804 tanimoto score: 0.73	MMs03130752 tanimoto score: 0.73	MMs02234358 tanimoto score: 0.73	MMs00015296 tanimoto score: 0.73

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