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 21 - 40 of 19287

of 965 Go to Page

MMs00373839 tanimoto score: 0.87	MMs00373837 tanimoto score: 0.87	MMs03091399 tanimoto score: 0.87	MMs03091400 tanimoto score: 0.87
MMs02979502 tanimoto score: 0.86	MMs00883261 tanimoto score: 0.86	MMs02979503 tanimoto score: 0.86	MMs00283305 tanimoto score: 0.86
MMs00450938 tanimoto score: 0.86	MMs00290516 tanimoto score: 0.86	MMs00283303 tanimoto score: 0.86	MMs00993676 tanimoto score: 0.86
MMs02979504 tanimoto score: 0.86	MMs00283304 tanimoto score: 0.86	MMs00290517 tanimoto score: 0.86	MMs03122199 tanimoto score: 0.86
MMs03122198 tanimoto score: 0.86	MMs00290518 tanimoto score: 0.86	MMs01771533 tanimoto score: 0.86	MMs01771531 tanimoto score: 0.86

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