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 121 - 140 of 1975

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MMs00106301 tanimoto score: 0.77	MMs00565377 tanimoto score: 0.77	MMs02463733 tanimoto score: 0.77	MMs01129804 tanimoto score: 0.77
MMs00106300 tanimoto score: 0.77	MMs01129806 tanimoto score: 0.77	MMs01183903 tanimoto score: 0.77	MMs01183920 tanimoto score: 0.77
MMs02463734 tanimoto score: 0.77	MMs02463735 tanimoto score: 0.77	MMs03233576 tanimoto score: 0.77	MMs03606869 tanimoto score: 0.77
MMs03606870 tanimoto score: 0.77	MMs03918744 tanimoto score: 0.77	MMs03233414 tanimoto score: 0.77	MMs00565371 tanimoto score: 0.77
MMs03233420 tanimoto score: 0.77	MMs03918745 tanimoto score: 0.77	MMs00613917 tanimoto score: 0.77	MMs00613918 tanimoto score: 0.77

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