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 81 - 100 of 9111

of 456 Go to Page

MMs00028404 tanimoto score: 0.76	MMs02001011 tanimoto score: 0.76	MMs00164759 tanimoto score: 0.76	MMs01986605 tanimoto score: 0.76
MMs01986607 tanimoto score: 0.76	MMs00908180 tanimoto score: 0.76	MMs00164757 tanimoto score: 0.76	MMs01958763 tanimoto score: 0.76
MMs02001008 tanimoto score: 0.76	MMs02001012 tanimoto score: 0.76	MMs02530829 tanimoto score: 0.76	MMs01958667 tanimoto score: 0.76
MMs01958608 tanimoto score: 0.76	MMs01958668 tanimoto score: 0.76	MMs00447783 tanimoto score: 0.76	MMs00598653 tanimoto score: 0.76
MMs00624212 tanimoto score: 0.76	MMs00624213 tanimoto score: 0.76	MMs01958568 tanimoto score: 0.76	MMs01958320 tanimoto score: 0.76

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