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 761 - 780 of 56739

of 2837 Go to Page

MMs01555863 tanimoto score: 0.8	MMs01087597 tanimoto score: 0.8	MMs01381312 tanimoto score: 0.8	MMs01525717 tanimoto score: 0.8
MMs01524666 tanimoto score: 0.8	MMs01571183 tanimoto score: 0.8	MMs00481222 tanimoto score: 0.8	MMs00828787 tanimoto score: 0.8
MMs01371145 tanimoto score: 0.8	MMs00450595 tanimoto score: 0.8	MMs01514897 tanimoto score: 0.8	MMs01514813 tanimoto score: 0.8
MMs00822444 tanimoto score: 0.8	MMs01514814 tanimoto score: 0.8	MMs01514815 tanimoto score: 0.8	MMs00811384 tanimoto score: 0.8
MMs00811382 tanimoto score: 0.8	MMs00811386 tanimoto score: 0.8	MMs00115663 tanimoto score: 0.8	MMs01412453 tanimoto score: 0.8

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