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 641 - 660 of 703

of 36 Go to Page

MMs02813530 tanimoto score: 0.7	MMs02813532 tanimoto score: 0.7	MMs03504257 tanimoto score: 0.7	MMs03688662 tanimoto score: 0.7
MMs02367487 tanimoto score: 0.7	MMs02325183 tanimoto score: 0.7	MMs03704996 tanimoto score: 0.7	MMs03705109 tanimoto score: 0.7
MMs00441559 tanimoto score: 0.7	MMs00441557 tanimoto score: 0.7	MMs03705115 tanimoto score: 0.7	MMs02861309 tanimoto score: 0.7
MMs00803363 tanimoto score: 0.7	MMs03263505 tanimoto score: 0.7	MMs02413241 tanimoto score: 0.7	MMs03082705 tanimoto score: 0.7
MMs03082707 tanimoto score: 0.7	MMs02410705 tanimoto score: 0.7	MMs00803361 tanimoto score: 0.7	MMs03519708 tanimoto score: 0.7

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