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 241 - 260 of 25398

of 1270 Go to Page

MMs00474932 tanimoto score: 0.81	MMs01400279 tanimoto score: 0.81	MMs02172675 tanimoto score: 0.81	MMs00474892 tanimoto score: 0.81
MMs00747678 tanimoto score: 0.81	MMs00747877 tanimoto score: 0.81	MMs00475013 tanimoto score: 0.81	MMs01750351 tanimoto score: 0.81
MMs03330284 tanimoto score: 0.81	MMs02162094 tanimoto score: 0.81	MMs00740321 tanimoto score: 0.8	MMs02161215 tanimoto score: 0.8
MMs00729062 tanimoto score: 0.8	MMs00405323 tanimoto score: 0.8	MMs01373967 tanimoto score: 0.8	MMs00723130 tanimoto score: 0.8
MMs02159981 tanimoto score: 0.8	MMs00741307 tanimoto score: 0.8	MMs00723031 tanimoto score: 0.8	MMs01350465 tanimoto score: 0.8

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