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 1021 - 1040 of 56739

of 2837 Go to Page

MMs01548699 tanimoto score: 0.8	MMs00447786 tanimoto score: 0.8	MMs00451853 tanimoto score: 0.8	MMs01411211 tanimoto score: 0.8
MMs01412451 tanimoto score: 0.8	MMs00911959 tanimoto score: 0.8	MMs01555864 tanimoto score: 0.8	MMs00911960 tanimoto score: 0.8
MMs01411210 tanimoto score: 0.8	MMs01555939 tanimoto score: 0.8	MMs00530919 tanimoto score: 0.8	MMs00451851 tanimoto score: 0.8
MMs01555861 tanimoto score: 0.8	MMs01555855 tanimoto score: 0.8	MMs01555856 tanimoto score: 0.8	MMs01555858 tanimoto score: 0.8
MMs01555862 tanimoto score: 0.8	MMs00451824 tanimoto score: 0.8	MMs00451826 tanimoto score: 0.8	MMs00451800 tanimoto score: 0.8

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