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 641 - 660 of 56739

of 2837 Go to Page

MMs01514897 tanimoto score: 0.8	MMs00800638 tanimoto score: 0.8	MMs01514815 tanimoto score: 0.8	MMs00463461 tanimoto score: 0.8
MMs01513170 tanimoto score: 0.8	MMs01513171 tanimoto score: 0.8	MMs00787241 tanimoto score: 0.8	MMs00787240 tanimoto score: 0.8
MMs01514812 tanimoto score: 0.8	MMs01503693 tanimoto score: 0.8	MMs01503795 tanimoto score: 0.8	MMs01367405 tanimoto score: 0.8
MMs01503471 tanimoto score: 0.8	MMs01503692 tanimoto score: 0.8	MMs01503796 tanimoto score: 0.8	MMs01514813 tanimoto score: 0.8
MMs01493246 tanimoto score: 0.8	MMs01493247 tanimoto score: 0.8	MMs01367402 tanimoto score: 0.8	MMs01493364 tanimoto score: 0.8

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