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 1 - 20 of 25398

of 1270 Go to Page

MMs00723114 tanimoto score: 0.87	MMs01100406 tanimoto score: 0.87	MMs03819731 tanimoto score: 0.86	MMs00722534 tanimoto score: 0.86
MMs02170165 tanimoto score: 0.86	MMs02289557 tanimoto score: 0.85	MMs02160372 tanimoto score: 0.84	MMs01887730 tanimoto score: 0.84
MMs02158056 tanimoto score: 0.84	MMs01750588 tanimoto score: 0.84	MMs01750587 tanimoto score: 0.84	MMs01750589 tanimoto score: 0.84
MMs01345476 tanimoto score: 0.84	MMs02158069 tanimoto score: 0.84	MMs00447488 tanimoto score: 0.84	MMs01174264 tanimoto score: 0.84
MMs00120377 tanimoto score: 0.84	MMs00453519 tanimoto score: 0.84	MMs01362199 tanimoto score: 0.84	MMs01750590 tanimoto score: 0.84

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