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 841 - 860 of 56739

of 2837 Go to Page

MMs00828787 tanimoto score: 0.8	MMs01650348 tanimoto score: 0.8	MMs01406328 tanimoto score: 0.8	MMs00498381 tanimoto score: 0.8
MMs00811388 tanimoto score: 0.8	MMs00811386 tanimoto score: 0.8	MMs01406294 tanimoto score: 0.8	MMs00822444 tanimoto score: 0.8
MMs01316378 tanimoto score: 0.8	MMs01312421 tanimoto score: 0.8	MMs01548683 tanimoto score: 0.8	MMs01312560 tanimoto score: 0.8
MMs01547202 tanimoto score: 0.8	MMs01455066 tanimoto score: 0.8	MMs01405776 tanimoto score: 0.8	MMs01547329 tanimoto score: 0.8
MMs00811384 tanimoto score: 0.8	MMs01526271 tanimoto score: 0.8	MMs01547330 tanimoto score: 0.8	MMs01548699 tanimoto score: 0.8

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