MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IM1
SMILES: CC(C)C(c1[nH]ccn1)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

[show PDB table]

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

Neutral Molecules: 1975Ionic States: 376Tautomers: 164Drug Similarity: 0

Items found 541 - 560 of 1975

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MMs01185324 tanimoto score: 0.73	MMs00338003 tanimoto score: 0.73	MMs01184012 tanimoto score: 0.73	MMs01185587 tanimoto score: 0.73
MMs01185352 tanimoto score: 0.73	MMs01183865 tanimoto score: 0.73	MMs00338002 tanimoto score: 0.73	MMs01185063 tanimoto score: 0.73
MMs01185024 tanimoto score: 0.73	MMs01185025 tanimoto score: 0.73	MMs01183805 tanimoto score: 0.73	MMs01183953 tanimoto score: 0.73
MMs02350497 tanimoto score: 0.73	MMs02158031 tanimoto score: 0.73	MMs01188329 tanimoto score: 0.73	MMs01183986 tanimoto score: 0.73
MMs01185408 tanimoto score: 0.73	MMs01185444 tanimoto score: 0.73	MMs02164300 tanimoto score: 0.73	MMs01185881 tanimoto score: 0.73

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