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 261 - 280 of 41071

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MMs00831286 tanimoto score: 0.81	MMs02452360 tanimoto score: 0.81	MMs00961705 tanimoto score: 0.81	MMs00035324 tanimoto score: 0.81
MMs02452359 tanimoto score: 0.81	MMs00961700 tanimoto score: 0.81	MMs00961699 tanimoto score: 0.81	MMs02452357 tanimoto score: 0.81
MMs00831282 tanimoto score: 0.81	MMs02452358 tanimoto score: 0.81	MMs00830002 tanimoto score: 0.81	MMs00830003 tanimoto score: 0.81
MMs00830001 tanimoto score: 0.81	MMs00961728 tanimoto score: 0.81	MMs00830000 tanimoto score: 0.81	MMs00943321 tanimoto score: 0.81
MMs00731891 tanimoto score: 0.81	MMs00731890 tanimoto score: 0.81	MMs00027014 tanimoto score: 0.81	MMs00423342 tanimoto score: 0.81

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