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 41 - 60 of 13345

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MMs00509828 tanimoto score: 0.8	MMs01026069 tanimoto score: 0.8	MMs00990467 tanimoto score: 0.8	MMs00124588 tanimoto score: 0.8
MMs00124586 tanimoto score: 0.8	MMs00689776 tanimoto score: 0.8	MMs00639709 tanimoto score: 0.8	MMs00160214 tanimoto score: 0.8
MMs00192950 tanimoto score: 0.8	MMs01952287 tanimoto score: 0.8	MMs00861437 tanimoto score: 0.8	MMs02114807 tanimoto score: 0.8
MMs00861799 tanimoto score: 0.8	MMs02426472 tanimoto score: 0.8	MMs01026056 tanimoto score: 0.8	MMs01659121 tanimoto score: 0.8
MMs00908135 tanimoto score: 0.8	MMs02641392 tanimoto score: 0.8	MMs00334038 tanimoto score: 0.8	MMs00941922 tanimoto score: 0.8

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