MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 757
SMILES: CC(C)C(C(=O)Nc1cc(cc(c1)C(=O)O)C(=O)O)NC(=O)CC(C(COc2cc(cc(c2)F)F)NC(=O)c3cc(cc(c3)N(C)S(=O
)(=O)C)C(=O)NC(C)c4ccccc4)O

[show PDB table]

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

Neutral Molecules: 38319Ionic States: 3856Tautomers: 1093Drug Similarity: 17

Items found 21 - 40 of 38319

of 1916 Go to Page

MMs00435763 tanimoto score: 0.8	MMs02785221 tanimoto score: 0.8	MMs02941837 tanimoto score: 0.8	MMs02779916 tanimoto score: 0.8
MMs02777820 tanimoto score: 0.8	MMs02233655 tanimoto score: 0.8	MMs03287926 tanimoto score: 0.8	MMs00145757 tanimoto score: 0.79
MMs00029213 tanimoto score: 0.79	MMs02779639 tanimoto score: 0.79	MMs00032608 tanimoto score: 0.79	MMs02779583 tanimoto score: 0.79
MMs02779640 tanimoto score: 0.79	MMs02775627 tanimoto score: 0.79	MMs02775626 tanimoto score: 0.79	MMs02774536 tanimoto score: 0.79
MMs00032609 tanimoto score: 0.79	MMs02774538 tanimoto score: 0.79	MMs02764296 tanimoto score: 0.79	MMs02739147 tanimoto score: 0.79

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