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 401 - 420 of 19287

of 965 Go to Page

MMs02434111 tanimoto score: 0.81	MMs02434112 tanimoto score: 0.81	MMs02434113 tanimoto score: 0.81	MMs00750103 tanimoto score: 0.81
MMs01155842 tanimoto score: 0.81	MMs03252891 tanimoto score: 0.81	MMs00482984 tanimoto score: 0.81	MMs03163571 tanimoto score: 0.81
MMs01155840 tanimoto score: 0.81	MMs03131791 tanimoto score: 0.81	MMs03140380 tanimoto score: 0.81	MMs03131790 tanimoto score: 0.81
MMs03131789 tanimoto score: 0.81	MMs01155836 tanimoto score: 0.81	MMs00452148 tanimoto score: 0.81	MMs00482772 tanimoto score: 0.81
MMs01155838 tanimoto score: 0.81	MMs03151722 tanimoto score: 0.81	MMs00280596 tanimoto score: 0.81	MMs00280597 tanimoto score: 0.81

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