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 401 - 420 of 1975

of 99 Go to Page

MMs01176059 tanimoto score: 0.73	MMs01176060 tanimoto score: 0.73	MMs01185459 tanimoto score: 0.73	MMs01176062 tanimoto score: 0.73
MMs01176063 tanimoto score: 0.73	MMs01176064 tanimoto score: 0.73	MMs01176065 tanimoto score: 0.73	MMs01176077 tanimoto score: 0.73
MMs01185931 tanimoto score: 0.73	MMs01185930 tanimoto score: 0.73	MMs01185881 tanimoto score: 0.73	MMs01185981 tanimoto score: 0.73
MMs01186150 tanimoto score: 0.73	MMs00482475 tanimoto score: 0.73	MMs01183703 tanimoto score: 0.73	MMs00276945 tanimoto score: 0.73
MMs01180065 tanimoto score: 0.73	MMs01185444 tanimoto score: 0.73	MMs03118123 tanimoto score: 0.73	MMs01185063 tanimoto score: 0.73

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