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 581 - 600 of 38319

of 1916 Go to Page

MMs01499769 tanimoto score: 0.76	MMs01536962 tanimoto score: 0.76	MMs00355106 tanimoto score: 0.76	MMs01469527 tanimoto score: 0.76
MMs01469516 tanimoto score: 0.76	MMs01469515 tanimoto score: 0.76	MMs01469526 tanimoto score: 0.76	MMs01469535 tanimoto score: 0.76
MMs00208383 tanimoto score: 0.76	MMs01469506 tanimoto score: 0.76	MMs01469509 tanimoto score: 0.76	MMs01469499 tanimoto score: 0.76
MMs00209092 tanimoto score: 0.76	MMs01469504 tanimoto score: 0.76	MMs01469513 tanimoto score: 0.76	MMs01469537 tanimoto score: 0.76
MMs00740311 tanimoto score: 0.76	MMs00209159 tanimoto score: 0.76	MMs01469207 tanimoto score: 0.76	MMs00208305 tanimoto score: 0.76

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