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 41 - 60 of 1975

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MMs03479526 tanimoto score: 0.79	MMs00484242 tanimoto score: 0.79	MMs01183899 tanimoto score: 0.79	MMs00483141 tanimoto score: 0.79
MMs03290226 tanimoto score: 0.79	MMs03922506 tanimoto score: 0.79	MMs00482250 tanimoto score: 0.79	MMs02234616 tanimoto score: 0.79
MMs01178457 tanimoto score: 0.79	MMs00484168 tanimoto score: 0.79	MMs01183893 tanimoto score: 0.79	MMs00482540 tanimoto score: 0.79
MMs01178459 tanimoto score: 0.79	MMs03290227 tanimoto score: 0.79	MMs01183895 tanimoto score: 0.79	MMs01183861 tanimoto score: 0.79
MMs01183863 tanimoto score: 0.79	MMs01183897 tanimoto score: 0.79	MMs03922531 tanimoto score: 0.79	MMs03922529 tanimoto score: 0.79

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