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 861 - 880 of 41071

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MMs02423783 tanimoto score: 0.79	MMs01042315 tanimoto score: 0.79	MMs02397338 tanimoto score: 0.79	MMs00923499 tanimoto score: 0.79
MMs00925185 tanimoto score: 0.79	MMs01666023 tanimoto score: 0.79	MMs00569163 tanimoto score: 0.79	MMs00569160 tanimoto score: 0.79
MMs00569162 tanimoto score: 0.79	MMs00569161 tanimoto score: 0.79	MMs00925962 tanimoto score: 0.79	MMs01649213 tanimoto score: 0.79
MMs00314626 tanimoto score: 0.79	MMs00925961 tanimoto score: 0.79	MMs02397340 tanimoto score: 0.79	MMs00926191 tanimoto score: 0.79
MMs00353042 tanimoto score: 0.79	MMs01649209 tanimoto score: 0.79	MMs01042312 tanimoto score: 0.79	MMs01042313 tanimoto score: 0.79

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