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 321 - 340 of 41071

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MMs00034234 tanimoto score: 0.81	MMs02534388 tanimoto score: 0.81	MMs00830003 tanimoto score: 0.81	MMs00830002 tanimoto score: 0.81
MMs00035354 tanimoto score: 0.81	MMs00830000 tanimoto score: 0.81	MMs00830001 tanimoto score: 0.81	MMs00035368 tanimoto score: 0.81
MMs00030342 tanimoto score: 0.81	MMs00731891 tanimoto score: 0.81	MMs00026553 tanimoto score: 0.81	MMs02365318 tanimoto score: 0.81
MMs01087608 tanimoto score: 0.81	MMs00831282 tanimoto score: 0.81	MMs00731890 tanimoto score: 0.81	MMs02349062 tanimoto score: 0.81
MMs02748365 tanimoto score: 0.81	MMs00030187 tanimoto score: 0.8	MMs02284758 tanimoto score: 0.8	MMs02284757 tanimoto score: 0.8

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