MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GAN
Name: 2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-
VALINE-METHYLESTER
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C(C)N1CCC(=CC(C1)Cc2ccccc2)C(C)NC(=O)C
(C)N

[show PDB table]

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

Neutral Molecules: 19287Ionic States: 8057Tautomers: 516Drug Similarity: 56

Items found 221 - 240 of 19287

of 965 Go to Page

MMs00326825 tanimoto score: 0.83	MMs02514923 tanimoto score: 0.83	MMs00447596 tanimoto score: 0.83	MMs00485311 tanimoto score: 0.83
MMs00326826 tanimoto score: 0.83	MMs00484766 tanimoto score: 0.83	MMs03126179 tanimoto score: 0.83	MMs02900500 tanimoto score: 0.83
MMs02258988 tanimoto score: 0.83	MMs03126180 tanimoto score: 0.83	MMs00913742 tanimoto score: 0.83	MMs03126181 tanimoto score: 0.83
MMs00453507 tanimoto score: 0.83	MMs03958861 tanimoto score: 0.83	MMs00697993 tanimoto score: 0.83	MMs00485043 tanimoto score: 0.83
MMs00913741 tanimoto score: 0.83	MMs03126182 tanimoto score: 0.83	MMs03958905 tanimoto score: 0.83	MMs03958896 tanimoto score: 0.83

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