MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NHN
SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2CC3CN2C(=O)C(NC(=O)CCc4cccc(c4)OCCO3)C
5CCCCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 91278Ionic States: 31623Tautomers: 18931Drug Similarity: 57

Items found 1 - 20 of 91278

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MMs02449373 tanimoto score: 0.86	MMs02452379 tanimoto score: 0.86	MMs02449371 tanimoto score: 0.86	MMs02449324 tanimoto score: 0.86
MMs02452375 tanimoto score: 0.86	MMs02452377 tanimoto score: 0.86	MMs02449316 tanimoto score: 0.86	MMs02449326 tanimoto score: 0.86
MMs02449322 tanimoto score: 0.86	MMs01212865 tanimoto score: 0.86	MMs02449369 tanimoto score: 0.86	MMs02452373 tanimoto score: 0.86
MMs02449367 tanimoto score: 0.86	MMs02449328 tanimoto score: 0.86	MMs01212866 tanimoto score: 0.86	MMs02449314 tanimoto score: 0.86
MMs02449318 tanimoto score: 0.86	MMs02449320 tanimoto score: 0.86	MMs01218953 tanimoto score: 0.85	MMs01212867 tanimoto score: 0.85