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 181 - 200 of 13345

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MMs00589197 tanimoto score: 0.78	MMs00805080 tanimoto score: 0.78	MMs00280046 tanimoto score: 0.78	MMs00990394 tanimoto score: 0.78
MMs00334037 tanimoto score: 0.78	MMs00800746 tanimoto score: 0.78	MMs00990395 tanimoto score: 0.78	MMs00997076 tanimoto score: 0.78
MMs00983030 tanimoto score: 0.78	MMs00762223 tanimoto score: 0.78	MMs00762224 tanimoto score: 0.78	MMs00786024 tanimoto score: 0.78
MMs00727865 tanimoto score: 0.78	MMs00989267 tanimoto score: 0.78	MMs00966351 tanimoto score: 0.78	MMs00966354 tanimoto score: 0.78
MMs00961333 tanimoto score: 0.78	MMs00734770 tanimoto score: 0.78	MMs00974080 tanimoto score: 0.78	MMs00705105 tanimoto score: 0.78

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