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 61 - 80 of 13345 



of 668    Go to Page   



MMs00990397
tanimoto score: 0.8

MMs03267434
tanimoto score: 0.8

MMs02094678
tanimoto score: 0.8

MMs02641367
tanimoto score: 0.8

MMs00689776
tanimoto score: 0.8

MMs00509828
tanimoto score: 0.8

MMs01026056
tanimoto score: 0.8

MMs01026069
tanimoto score: 0.8

MMs00639709
tanimoto score: 0.8

MMs00160214
tanimoto score: 0.8

MMs01831121
tanimoto score: 0.8

MMs01856204
tanimoto score: 0.8

MMs00911054
tanimoto score: 0.8

MMs00192950
tanimoto score: 0.8

MMs02114807
tanimoto score: 0.8

MMs02333567
tanimoto score: 0.8

MMs00861437
tanimoto score: 0.8

MMs00861799
tanimoto score: 0.8

MMs01659121
tanimoto score: 0.8

MMs02641392
tanimoto score: 0.8


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