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 721 - 740 of 41071

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MMs01983741 tanimoto score: 0.79	MMs01983743 tanimoto score: 0.79	MMs00968580 tanimoto score: 0.79	MMs01985597 tanimoto score: 0.79
MMs00961707 tanimoto score: 0.79	MMs00961708 tanimoto score: 0.79	MMs01963050 tanimoto score: 0.79	MMs00968583 tanimoto score: 0.79
MMs00467666 tanimoto score: 0.79	MMs01946774 tanimoto score: 0.79	MMs01968887 tanimoto score: 0.79	MMs00728808 tanimoto score: 0.79
MMs00080741 tanimoto score: 0.79	MMs00080742 tanimoto score: 0.79	MMs00467262 tanimoto score: 0.79	MMs00466932 tanimoto score: 0.79
MMs00728805 tanimoto score: 0.79	MMs00728806 tanimoto score: 0.79	MMs00961691 tanimoto score: 0.79	MMs00961692 tanimoto score: 0.79

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