MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ANH
Name: METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE
SMILES: Cc1ccc(cc
1)S(=O)(=O)NCC(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)OC

[show PDB table]

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

Neutral Molecules: 8428Ionic States: 2149Tautomers: 197Drug Similarity: 24

Items found 1 - 20 of 8428

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MMs03523831 tanimoto score: 0.96	MMs03811409 tanimoto score: 0.87	MMs00453151 tanimoto score: 0.87	MMs02113210 tanimoto score: 0.87
MMs03811478 tanimoto score: 0.87	MMs02113209 tanimoto score: 0.87	MMs02113205 tanimoto score: 0.86	MMs02113206 tanimoto score: 0.86
MMs03235270 tanimoto score: 0.86	MMs03077543 tanimoto score: 0.86	MMs03948048 tanimoto score: 0.85	MMs00452059 tanimoto score: 0.85
MMs01430151 tanimoto score: 0.84	MMs01695179 tanimoto score: 0.84	MMs03077541 tanimoto score: 0.84	MMs01695177 tanimoto score: 0.84
MMs01430152 tanimoto score: 0.84	MMs01685306 tanimoto score: 0.83	MMs02364202 tanimoto score: 0.83	MMs02364203 tanimoto score: 0.83