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 241 - 260 of 41071

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MMs02452360 tanimoto score: 0.81	MMs00961699 tanimoto score: 0.81	MMs00831286 tanimoto score: 0.81	MMs00961700 tanimoto score: 0.81
MMs00831282 tanimoto score: 0.81	MMs00029440 tanimoto score: 0.81	MMs00830002 tanimoto score: 0.81	MMs00035307 tanimoto score: 0.81
MMs00030342 tanimoto score: 0.81	MMs00830001 tanimoto score: 0.81	MMs00830003 tanimoto score: 0.81	MMs00830000 tanimoto score: 0.81
MMs00026531 tanimoto score: 0.81	MMs01087512 tanimoto score: 0.81	MMs00943320 tanimoto score: 0.81	MMs00423342 tanimoto score: 0.81
MMs00943321 tanimoto score: 0.81	MMs00943318 tanimoto score: 0.81	MMs00027964 tanimoto score: 0.81	MMs00423345 tanimoto score: 0.81

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