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 501 - 520 of 703

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MMs03515386 tanimoto score: 0.71	MMs03515387 tanimoto score: 0.71	MMs03515388 tanimoto score: 0.71	MMs03586817 tanimoto score: 0.71
MMs03586820 tanimoto score: 0.71	MMs03586834 tanimoto score: 0.71	MMs03641411 tanimoto score: 0.71	MMs03641413 tanimoto score: 0.71
MMs03641526 tanimoto score: 0.71	MMs03641528 tanimoto score: 0.71	MMs00025963 tanimoto score: 0.71	MMs03643357 tanimoto score: 0.71
MMs03643360 tanimoto score: 0.71	MMs03643423 tanimoto score: 0.71	MMs03905907 tanimoto score: 0.71	MMs00433678 tanimoto score: 0.71
MMs03905908 tanimoto score: 0.71	MMs00433677 tanimoto score: 0.71	MMs03911784 tanimoto score: 0.71	MMs00411431 tanimoto score: 0.71

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