MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EOT
Name: [(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-
CARBOXYMETHYL-AMINO]-ACETIC ACID
SMILES: c1cc(ccc1CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=S)NCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25398Ionic States: 7044Tautomers: 924Drug Similarity: 14

Items found 281 - 300 of 25398

of 1270 Go to Page

MMs00742926 tanimoto score: 0.8	MMs01646733 tanimoto score: 0.8	MMs01551246 tanimoto score: 0.8	MMs02161215 tanimoto score: 0.8
MMs00474740 tanimoto score: 0.8	MMs00740321 tanimoto score: 0.8	MMs01648188 tanimoto score: 0.8	MMs01389965 tanimoto score: 0.8
MMs00405323 tanimoto score: 0.8	MMs00729062 tanimoto score: 0.8	MMs00723031 tanimoto score: 0.8	MMs00723130 tanimoto score: 0.8
MMs02159981 tanimoto score: 0.8	MMs01381781 tanimoto score: 0.8	MMs02127468 tanimoto score: 0.8	MMs02127469 tanimoto score: 0.8
MMs01661567 tanimoto score: 0.8	MMs01381779 tanimoto score: 0.8	MMs00475162 tanimoto score: 0.8	MMs02127643 tanimoto score: 0.8

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