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 561 - 580 of 41071

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MMs02204943 tanimoto score: 0.8	MMs01086961 tanimoto score: 0.8	MMs00030261 tanimoto score: 0.8	MMs00030260 tanimoto score: 0.8
MMs00475491 tanimoto score: 0.8	MMs00831325 tanimoto score: 0.8	MMs00893802 tanimoto score: 0.8	MMs00036672 tanimoto score: 0.8
MMs01937337 tanimoto score: 0.8	MMs02204944 tanimoto score: 0.8	MMs00743578 tanimoto score: 0.79	MMs00943189 tanimoto score: 0.79
MMs00943190 tanimoto score: 0.79	MMs00467666 tanimoto score: 0.79	MMs00943177 tanimoto score: 0.79	MMs00943179 tanimoto score: 0.79
MMs01882083 tanimoto score: 0.79	MMs01789985 tanimoto score: 0.79	MMs00035383 tanimoto score: 0.79	MMs00728807 tanimoto score: 0.79

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