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 161 - 180 of 1463

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MMs01930361 tanimoto score: 0.75	MMs01179659 tanimoto score: 0.75	MMs01025766 tanimoto score: 0.75	MMs01831559 tanimoto score: 0.75
MMs01930791 tanimoto score: 0.75	MMs02116935 tanimoto score: 0.75	MMs02117299 tanimoto score: 0.75	MMs01025969 tanimoto score: 0.74
MMs01677098 tanimoto score: 0.74	MMs00026348 tanimoto score: 0.74	MMs01025965 tanimoto score: 0.74	MMs01690050 tanimoto score: 0.74
MMs00026345 tanimoto score: 0.74	MMs01025963 tanimoto score: 0.74	MMs01690053 tanimoto score: 0.74	MMs01554740 tanimoto score: 0.74
MMs01554746 tanimoto score: 0.74	MMs01554756 tanimoto score: 0.74	MMs01025961 tanimoto score: 0.74	MMs01554831 tanimoto score: 0.74

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