MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LI8
Name: N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-
2,2-DIMETHYLMALONAMIDE
SMILES: CC(C)(C(=O)N)C(=O)NCCCNc1c(cnc(n1)Nc2cccc(c2)NC(=O)N3CCCC3)Br

[show PDB table]

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

Neutral Molecules: 30187Ionic States: 2834Tautomers: 1939Drug Similarity: 4

Items found 1 - 20 of 30187

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MMs03086310 tanimoto score: 1	MMs00427835 tanimoto score: 0.86	MMs00427834 tanimoto score: 0.86	MMs02100211 tanimoto score: 0.85
MMs00441215 tanimoto score: 0.85	MMs00729235 tanimoto score: 0.85	MMs02946133 tanimoto score: 0.85	MMs00441216 tanimoto score: 0.85
MMs00415012 tanimoto score: 0.84	MMs00071853 tanimoto score: 0.84	MMs01802130 tanimoto score: 0.84	MMs00163308 tanimoto score: 0.84
MMs00071851 tanimoto score: 0.84	MMs00415011 tanimoto score: 0.84	MMs00245101 tanimoto score: 0.84	MMs01709070 tanimoto score: 0.84
MMs00652448 tanimoto score: 0.84	MMs00245099 tanimoto score: 0.84	MMs00163309 tanimoto score: 0.84	MMs00652447 tanimoto score: 0.84

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