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 381 - 400 of 823

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MMs03645566 tanimoto score: 0.73	MMs00013494 tanimoto score: 0.73	MMs03645568 tanimoto score: 0.73	MMs00483797 tanimoto score: 0.73
MMs03089926 tanimoto score: 0.73	MMs03652200 tanimoto score: 0.73	MMs03641520 tanimoto score: 0.73	MMs03641404 tanimoto score: 0.73
MMs03614622 tanimoto score: 0.73	MMs03611038 tanimoto score: 0.73	MMs00483600 tanimoto score: 0.73	MMs03611445 tanimoto score: 0.73
MMs00483598 tanimoto score: 0.73	MMs02354550 tanimoto score: 0.73	MMs00483596 tanimoto score: 0.73	MMs02354549 tanimoto score: 0.73
MMs02354548 tanimoto score: 0.73	MMs03611454 tanimoto score: 0.73	MMs00483592 tanimoto score: 0.73	MMs02353539 tanimoto score: 0.73

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