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 441 - 460 of 1975

of 99 Go to Page

MMs01183703 tanimoto score: 0.73	MMs01185353 tanimoto score: 0.73	MMs02818043 tanimoto score: 0.73	MMs01183701 tanimoto score: 0.73
MMs02649028 tanimoto score: 0.73	MMs01183702 tanimoto score: 0.73	MMs02649029 tanimoto score: 0.73	MMs02823997 tanimoto score: 0.73
MMs00565430 tanimoto score: 0.73	MMs02585332 tanimoto score: 0.73	MMs00565428 tanimoto score: 0.73	MMs02585334 tanimoto score: 0.73
MMs02585336 tanimoto score: 0.73	MMs01185063 tanimoto score: 0.73	MMs00565426 tanimoto score: 0.73	MMs00565424 tanimoto score: 0.73
MMs01183665 tanimoto score: 0.73	MMs02585338 tanimoto score: 0.73	MMs01185024 tanimoto score: 0.73	MMs01185064 tanimoto score: 0.73

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