MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CYE
SMILES: Cn1cc2cc1C(=O)NCCCC(=O)NC3=C[NH+](C(=C3)C(=O)Nc4cc(n(c4)C)C(=O)Nc5cc(n(c5)CCCN)C(=O)NCCCC(=
O)Nc6cn(c(n6)C(=O)Nc7cc(n(c7)C)C(=O)N2)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1463Ionic States: 258Tautomers: 35Drug Similarity: 0

Items found 181 - 200 of 1463

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MMs01799821 tanimoto score: 0.74	MMs00127988 tanimoto score: 0.74	MMs00122410 tanimoto score: 0.74	MMs01789061 tanimoto score: 0.74
MMs01791100 tanimoto score: 0.74	MMs00026343 tanimoto score: 0.74	MMs01793149 tanimoto score: 0.74	MMs01025742 tanimoto score: 0.74
MMs00027170 tanimoto score: 0.74	MMs01690053 tanimoto score: 0.74	MMs01677098 tanimoto score: 0.74	MMs01690050 tanimoto score: 0.74
MMs01690451 tanimoto score: 0.74	MMs01554756 tanimoto score: 0.74	MMs01554831 tanimoto score: 0.74	MMs01554740 tanimoto score: 0.74
MMs01554746 tanimoto score: 0.74	MMs01026066 tanimoto score: 0.74	MMs01026044 tanimoto score: 0.74	MMs02114904 tanimoto score: 0.74

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