MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 075
SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CS(=O)(=O)C)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc
6CC5O)C

[show PDB table]

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

Neutral Molecules: 9111Ionic States: 3096Tautomers: 3642Drug Similarity: 6

Items found 481 - 500 of 9111

of 456 Go to Page

MMs01234530 tanimoto score: 0.74	MMs01236331 tanimoto score: 0.74	MMs00341034 tanimoto score: 0.74	MMs01194911 tanimoto score: 0.74
MMs01215859 tanimoto score: 0.74	MMs01690670 tanimoto score: 0.74	MMs00318118 tanimoto score: 0.74	MMs01191369 tanimoto score: 0.74
MMs01191371 tanimoto score: 0.74	MMs01277932 tanimoto score: 0.74	MMs00209076 tanimoto score: 0.74	MMs01191299 tanimoto score: 0.74
MMs01191300 tanimoto score: 0.74	MMs00346692 tanimoto score: 0.74	MMs00852116 tanimoto score: 0.74	MMs00852117 tanimoto score: 0.74
MMs00850277 tanimoto score: 0.74	MMs00064135 tanimoto score: 0.74	MMs00221326 tanimoto score: 0.74	MMs00221324 tanimoto score: 0.74

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