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 701 - 720 of 41071

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MMs00353042 tanimoto score: 0.79	MMs00064666 tanimoto score: 0.79	MMs00961708 tanimoto score: 0.79	MMs01983743 tanimoto score: 0.79
MMs01985597 tanimoto score: 0.79	MMs02248604 tanimoto score: 0.79	MMs00961691 tanimoto score: 0.79	MMs00961692 tanimoto score: 0.79
MMs00786268 tanimoto score: 0.79	MMs01963050 tanimoto score: 0.79	MMs00342471 tanimoto score: 0.79	MMs00342469 tanimoto score: 0.79
MMs00467666 tanimoto score: 0.79	MMs00728808 tanimoto score: 0.79	MMs00467262 tanimoto score: 0.79	MMs01946774 tanimoto score: 0.79
MMs01968887 tanimoto score: 0.79	MMs00943310 tanimoto score: 0.79	MMs00728805 tanimoto score: 0.79	MMs00943309 tanimoto score: 0.79

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