MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI1
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C1CCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41071Ionic States: 22097Tautomers: 12635Drug Similarity: 57

Items found 941 - 960 of 41071

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MMs00035339 tanimoto score: 0.79	MMs00031043 tanimoto score: 0.79	MMs00376376 tanimoto score: 0.79	MMs00031041 tanimoto score: 0.79
MMs01087613 tanimoto score: 0.79	MMs00786268 tanimoto score: 0.79	MMs02423782 tanimoto score: 0.79	MMs02423783 tanimoto score: 0.79
MMs02423781 tanimoto score: 0.79	MMs00467666 tanimoto score: 0.79	MMs01087614 tanimoto score: 0.79	MMs02397338 tanimoto score: 0.79
MMs00467262 tanimoto score: 0.79	MMs02397340 tanimoto score: 0.79	MMs00716027 tanimoto score: 0.79	MMs02397342 tanimoto score: 0.79
MMs00035349 tanimoto score: 0.79	MMs00466932 tanimoto score: 0.79	MMs02397344 tanimoto score: 0.79	MMs02313762 tanimoto score: 0.79

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