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 121 - 140 of 19287

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MMs02472467 tanimoto score: 0.84	MMs00485314 tanimoto score: 0.84	MMs03092767 tanimoto score: 0.84	MMs02506894 tanimoto score: 0.84
MMs02381462 tanimoto score: 0.84	MMs00453487 tanimoto score: 0.84	MMs02381463 tanimoto score: 0.84	MMs00274820 tanimoto score: 0.84
MMs00451114 tanimoto score: 0.84	MMs02472469 tanimoto score: 0.84	MMs00453507 tanimoto score: 0.83	MMs00485311 tanimoto score: 0.83
MMs03076943 tanimoto score: 0.83	MMs02974249 tanimoto score: 0.83	MMs02974247 tanimoto score: 0.83	MMs02974251 tanimoto score: 0.83
MMs02900500 tanimoto score: 0.83	MMs02974245 tanimoto score: 0.83	MMs00485043 tanimoto score: 0.83	MMs00447596 tanimoto score: 0.83

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