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 1 - 20 of 41071

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MMs03079968 tanimoto score: 0.95	MMs03079972 tanimoto score: 0.95	MMs03079970 tanimoto score: 0.95	MMs03079974 tanimoto score: 0.95
MMs03079704 tanimoto score: 0.92	MMs03079702 tanimoto score: 0.92	MMs03079706 tanimoto score: 0.92	MMs03079700 tanimoto score: 0.92
MMs01102124 tanimoto score: 0.86	MMs01102125 tanimoto score: 0.86	MMs00025890 tanimoto score: 0.86	MMs02512856 tanimoto score: 0.86
MMs01102121 tanimoto score: 0.86	MMs01102123 tanimoto score: 0.86	MMs02324308 tanimoto score: 0.86	MMs00026339 tanimoto score: 0.86
MMs02324309 tanimoto score: 0.86	MMs02324310 tanimoto score: 0.86	MMs02324311 tanimoto score: 0.86	MMs02449320 tanimoto score: 0.85