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 641 - 660 of 8428

of 422 Go to Page

MMs02042179 tanimoto score: 0.76	MMs01406701 tanimoto score: 0.76	MMs01406702 tanimoto score: 0.76	MMs00567693 tanimoto score: 0.76
MMs00567694 tanimoto score: 0.76	MMs01406695 tanimoto score: 0.76	MMs01406697 tanimoto score: 0.76	MMs01406698 tanimoto score: 0.76
MMs02059004 tanimoto score: 0.76	MMs01406920 tanimoto score: 0.76	MMs01973642 tanimoto score: 0.76	MMs01406680 tanimoto score: 0.76
MMs01973640 tanimoto score: 0.76	MMs01166135 tanimoto score: 0.76	MMs01406674 tanimoto score: 0.76	MMs01406682 tanimoto score: 0.76
MMs01166134 tanimoto score: 0.76	MMs00560352 tanimoto score: 0.76	MMs01406692 tanimoto score: 0.76	MMs00461791 tanimoto score: 0.76

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