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 601 - 620 of 703

of 36 Go to Page

MMs03219642 tanimoto score: 0.71	MMs03219658 tanimoto score: 0.71	MMs03219661 tanimoto score: 0.71	MMs01879032 tanimoto score: 0.71
MMs03222495 tanimoto score: 0.71	MMs03222497 tanimoto score: 0.71	MMs03225284 tanimoto score: 0.71	MMs01771449 tanimoto score: 0.71
MMs03831708 tanimoto score: 0.71	MMs03831709 tanimoto score: 0.71	MMs03839461 tanimoto score: 0.71	MMs03839471 tanimoto score: 0.71
MMs01150369 tanimoto score: 0.71	MMs03252968 tanimoto score: 0.71	MMs03252969 tanimoto score: 0.71	MMs03260277 tanimoto score: 0.71
MMs01150367 tanimoto score: 0.71	MMs01150365 tanimoto score: 0.71	MMs01150363 tanimoto score: 0.71	MMs03274333 tanimoto score: 0.71

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