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 81 - 100 of 1463

of 74 Go to Page

MMs02545614 tanimoto score: 0.76	MMs01025666 tanimoto score: 0.76	MMs01025815 tanimoto score: 0.76	MMs01025657 tanimoto score: 0.76
MMs01026102 tanimoto score: 0.76	MMs01026081 tanimoto score: 0.76	MMs00026372 tanimoto score: 0.76	MMs02116938 tanimoto score: 0.76
MMs01025997 tanimoto score: 0.76	MMs02116937 tanimoto score: 0.76	MMs01025752 tanimoto score: 0.76	MMs01025945 tanimoto score: 0.76
MMs01372211 tanimoto score: 0.76	MMs01025754 tanimoto score: 0.76	MMs01025796 tanimoto score: 0.76	MMs01567148 tanimoto score: 0.76
MMs01025687 tanimoto score: 0.76	MMs01025678 tanimoto score: 0.76	MMs00026426 tanimoto score: 0.76	MMs01025679 tanimoto score: 0.76

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