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 821 - 840 of 56739

of 2837 Go to Page

MMs00353042 tanimoto score: 0.8	MMs00353043 tanimoto score: 0.8	MMs00121029 tanimoto score: 0.8	MMs00354872 tanimoto score: 0.8
MMs01553894 tanimoto score: 0.8	MMs00811386 tanimoto score: 0.8	MMs00121023 tanimoto score: 0.8	MMs00121031 tanimoto score: 0.8
MMs00811388 tanimoto score: 0.8	MMs00121033 tanimoto score: 0.8	MMs01547202 tanimoto score: 0.8	MMs01547329 tanimoto score: 0.8
MMs00811382 tanimoto score: 0.8	MMs01526271 tanimoto score: 0.8	MMs01547330 tanimoto score: 0.8	MMs00811384 tanimoto score: 0.8
MMs00421581 tanimoto score: 0.8	MMs00421580 tanimoto score: 0.8	MMs01548683 tanimoto score: 0.8	MMs00800637 tanimoto score: 0.8

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