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 521 - 540 of 1463

of 74 Go to Page

MMs01025869 tanimoto score: 0.72	MMs01793419 tanimoto score: 0.72	MMs00567149 tanimoto score: 0.72	MMs00026378 tanimoto score: 0.72
MMs00566709 tanimoto score: 0.72	MMs01025842 tanimoto score: 0.72	MMs00026281 tanimoto score: 0.72	MMs01025812 tanimoto score: 0.72
MMs01694933 tanimoto score: 0.72	MMs00026563 tanimoto score: 0.72	MMs00532578 tanimoto score: 0.72	MMs02095885 tanimoto score: 0.72
MMs00529785 tanimoto score: 0.72	MMs00039252 tanimoto score: 0.72	MMs00039086 tanimoto score: 0.72	MMs01071244 tanimoto score: 0.72
MMs01025748 tanimoto score: 0.72	MMs00498134 tanimoto score: 0.72	MMs00026540 tanimoto score: 0.72	MMs01693334 tanimoto score: 0.72

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