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 701 - 720 of 1463

of 74 Go to Page

MMs01183995 tanimoto score: 0.72	MMs01272057 tanimoto score: 0.72	MMs01419999 tanimoto score: 0.72	MMs01028032 tanimoto score: 0.72
MMs01028030 tanimoto score: 0.72	MMs00245202 tanimoto score: 0.72	MMs01203091 tanimoto score: 0.72	MMs01867722 tanimoto score: 0.72
MMs03394618 tanimoto score: 0.72	MMs01028002 tanimoto score: 0.71	MMs01027980 tanimoto score: 0.71	MMs00905750 tanimoto score: 0.71
MMs00904320 tanimoto score: 0.71	MMs00245154 tanimoto score: 0.71	MMs01768558 tanimoto score: 0.71	MMs01798637 tanimoto score: 0.71
MMs00223592 tanimoto score: 0.71	MMs00901310 tanimoto score: 0.71	MMs00029605 tanimoto score: 0.71	MMs00223584 tanimoto score: 0.71

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