MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INX
Name: 2-(CARBOXYMETHOXY)-5-[(2S)-2-({(2S)-2-[(3-CARBOXYPROPANOYL)AMINO] -3-PHENYLPROPANOYL}AMINO)-
3-OXO-3-(PENTYLAMINO)PROPYL]BENZOIC ACID
SMILES: CCCCCNC(=O)C(Cc1ccc(c(c1)C(=O)O)OCC(=O)O)NC(=O)C(Cc
2ccccc2)NC(=O)CCC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56739Ionic States: 21842Tautomers: 11054Drug Similarity: 110

Items found 741 - 760 of 56739

of 2837 Go to Page

MMs01525717 tanimoto score: 0.8	MMs00421581 tanimoto score: 0.8	MMs01524666 tanimoto score: 0.8	MMs00029554 tanimoto score: 0.8
MMs00121033 tanimoto score: 0.8	MMs00799122 tanimoto score: 0.8	MMs01514897 tanimoto score: 0.8	MMs01515719 tanimoto score: 0.8
MMs01514813 tanimoto score: 0.8	MMs01075337 tanimoto score: 0.8	MMs00468326 tanimoto score: 0.8	MMs01514814 tanimoto score: 0.8
MMs00450595 tanimoto score: 0.8	MMs01381312 tanimoto score: 0.8	MMs01514815 tanimoto score: 0.8	MMs00115665 tanimoto score: 0.8
MMs00115663 tanimoto score: 0.8	MMs01371145 tanimoto score: 0.8	MMs01513171 tanimoto score: 0.8	MMs00800637 tanimoto score: 0.8

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