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 361 - 380 of 19287

of 965 Go to Page

MMs00465349 tanimoto score: 0.82	MMs00482565 tanimoto score: 0.82	MMs03171267 tanimoto score: 0.82	MMs00280563 tanimoto score: 0.82
MMs00280564 tanimoto score: 0.82	MMs03131766 tanimoto score: 0.82	MMs03131764 tanimoto score: 0.82	MMs03131765 tanimoto score: 0.82
MMs02372376 tanimoto score: 0.82	MMs00482566 tanimoto score: 0.82	MMs00735930 tanimoto score: 0.82	MMs03197690 tanimoto score: 0.82
MMs03514210 tanimoto score: 0.82	MMs03683560 tanimoto score: 0.82	MMs00554162 tanimoto score: 0.81	MMs00054083 tanimoto score: 0.81
MMs02279347 tanimoto score: 0.81	MMs00274754 tanimoto score: 0.81	MMs00482255 tanimoto score: 0.81	MMs02257660 tanimoto score: 0.81

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