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 141 - 160 of 1975

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MMs00565375 tanimoto score: 0.77	MMs03233420 tanimoto score: 0.77	MMs00565371 tanimoto score: 0.77	MMs00613918 tanimoto score: 0.77
MMs01183919 tanimoto score: 0.77	MMs00565373 tanimoto score: 0.77	MMs00017009 tanimoto score: 0.77	MMs01129804 tanimoto score: 0.77
MMs03265872 tanimoto score: 0.77	MMs03918745 tanimoto score: 0.77	MMs01183707 tanimoto score: 0.76	MMs01183708 tanimoto score: 0.76
MMs00484567 tanimoto score: 0.76	MMs01228436 tanimoto score: 0.76	MMs01228437 tanimoto score: 0.76	MMs00106305 tanimoto score: 0.76
MMs01178550 tanimoto score: 0.76	MMs00483604 tanimoto score: 0.76	MMs02463817 tanimoto score: 0.76	MMs00106302 tanimoto score: 0.76

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