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 961 - 980 of 41071

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MMs01087613 tanimoto score: 0.79	MMs02452361 tanimoto score: 0.79	MMs00467666 tanimoto score: 0.79	MMs00467262 tanimoto score: 0.79
MMs00786268 tanimoto score: 0.79	MMs02423783 tanimoto score: 0.79	MMs02423780 tanimoto score: 0.79	MMs02423781 tanimoto score: 0.79
MMs02423782 tanimoto score: 0.79	MMs01087614 tanimoto score: 0.79	MMs02397344 tanimoto score: 0.79	MMs00466932 tanimoto score: 0.79
MMs00036674 tanimoto score: 0.79	MMs00835211 tanimoto score: 0.79	MMs02313762 tanimoto score: 0.79	MMs02452362 tanimoto score: 0.79
MMs02514913 tanimoto score: 0.79	MMs03136585 tanimoto score: 0.79	MMs00747558 tanimoto score: 0.78	MMs01075337 tanimoto score: 0.78

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