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 161 - 180 of 19287

of 965 Go to Page

MMs03082018 tanimoto score: 0.83	MMs03076943 tanimoto score: 0.83	MMs00697992 tanimoto score: 0.83	MMs03082015 tanimoto score: 0.83
MMs03082340 tanimoto score: 0.83	MMs02974251 tanimoto score: 0.83	MMs02974249 tanimoto score: 0.83	MMs02974245 tanimoto score: 0.83
MMs02974247 tanimoto score: 0.83	MMs03082342 tanimoto score: 0.83	MMs00485311 tanimoto score: 0.83	MMs02514925 tanimoto score: 0.83
MMs03082016 tanimoto score: 0.83	MMs02258988 tanimoto score: 0.83	MMs00485043 tanimoto score: 0.83	MMs02514926 tanimoto score: 0.83
MMs00475426 tanimoto score: 0.83	MMs02514923 tanimoto score: 0.83	MMs02514927 tanimoto score: 0.83	MMs01814004 tanimoto score: 0.83

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