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 1061 - 1080 of 56739

of 2837 Go to Page

MMs00449479 tanimoto score: 0.8	MMs01082990 tanimoto score: 0.8	MMs01571184 tanimoto score: 0.8	MMs01569852 tanimoto score: 0.8
MMs01569793 tanimoto score: 0.8	MMs01424549 tanimoto score: 0.8	MMs00538559 tanimoto score: 0.8	MMs01564784 tanimoto score: 0.8
MMs00215210 tanimoto score: 0.8	MMs01424547 tanimoto score: 0.8	MMs00455534 tanimoto score: 0.8	MMs00449540 tanimoto score: 0.8
MMs00538557 tanimoto score: 0.8	MMs01436023 tanimoto score: 0.8	MMs01584346 tanimoto score: 0.8	MMs01584599 tanimoto score: 0.8
MMs01642568 tanimoto score: 0.8	MMs01874829 tanimoto score: 0.8	MMs03949671 tanimoto score: 0.8	MMs03949669 tanimoto score: 0.8

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