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 81 - 100 of 41071

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MMs02448431 tanimoto score: 0.83	MMs02448429 tanimoto score: 0.83	MMs02448427 tanimoto score: 0.83	MMs02452373 tanimoto score: 0.83
MMs01087500 tanimoto score: 0.83	MMs00842564 tanimoto score: 0.83	MMs00349312 tanimoto score: 0.83	MMs01087501 tanimoto score: 0.83
MMs00029789 tanimoto score: 0.83	MMs00043226 tanimoto score: 0.83	MMs00842565 tanimoto score: 0.83	MMs01087502 tanimoto score: 0.83
MMs00029784 tanimoto score: 0.83	MMs01102102 tanimoto score: 0.83	MMs00811388 tanimoto score: 0.83	MMs00811386 tanimoto score: 0.83
MMs00942043 tanimoto score: 0.83	MMs00026365 tanimoto score: 0.83	MMs00942044 tanimoto score: 0.83	MMs00942041 tanimoto score: 0.83

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