MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 857
Name: 4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-
N-methylpyridine-2-carboxamide
SMILES: CNC(=O)c1cc(ccn1)Oc2ccc3c(c2)nc(o3)Nc4ccc(c(c4)OCC5CCCN5C)Cl

[show PDB table]

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

Neutral Molecules: 13345Ionic States: 1084Tautomers: 262Drug Similarity: 0

Items found 321 - 340 of 13345

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MMs01107138 tanimoto score: 0.78	MMs01101704 tanimoto score: 0.78	MMs01107153 tanimoto score: 0.78	MMs01889219 tanimoto score: 0.78
MMs00892433 tanimoto score: 0.78	MMs01944255 tanimoto score: 0.78	MMs00657597 tanimoto score: 0.78	MMs00657461 tanimoto score: 0.78
MMs00341038 tanimoto score: 0.78	MMs00474852 tanimoto score: 0.78	MMs00862826 tanimoto score: 0.78	MMs01071256 tanimoto score: 0.78
MMs00688312 tanimoto score: 0.78	MMs00688307 tanimoto score: 0.78	MMs01005894 tanimoto score: 0.78	MMs00172439 tanimoto score: 0.78
MMs01002457 tanimoto score: 0.78	MMs00172438 tanimoto score: 0.78	MMs00999255 tanimoto score: 0.78	MMs00105414 tanimoto score: 0.78

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