MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUD
Name: N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid
SMILES: CSCC(C(=O)O)NC(=O)NC(C
CC(=O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 823Ionic States: 291Tautomers: 5Drug Similarity: 6

Items found 41 - 60 of 823

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MMs00468474 tanimoto score: 0.82	MMs03130986 tanimoto score: 0.81	MMs03130988 tanimoto score: 0.81	MMs03130990 tanimoto score: 0.81
MMs01854876 tanimoto score: 0.81	MMs03130992 tanimoto score: 0.81	MMs03797686 tanimoto score: 0.8	MMs03797678 tanimoto score: 0.8
MMs01807508 tanimoto score: 0.8	MMs01807510 tanimoto score: 0.8	MMs03201385 tanimoto score: 0.8	MMs03209839 tanimoto score: 0.8
MMs01784287 tanimoto score: 0.8	MMs01784285 tanimoto score: 0.8	MMs03075874 tanimoto score: 0.8	MMs03075680 tanimoto score: 0.8
MMs03213658 tanimoto score: 0.8	MMs02381712 tanimoto score: 0.79	MMs03201383 tanimoto score: 0.79	MMs02381714 tanimoto score: 0.79

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