MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XIN
Name: methyl (3Z)-3-{[(4-{methyl[(4-methylpiperazin-1-yl)acetyl]amino}phenyl)amino](phenyl)methylidene}-
2-oxo-2,3-dihydro-1H-indole-6-carboxylate
SMILES: CN1CCN(CC1)CC(=O)N(C)c2ccc(cc2)NC(=C3c4ccc(cc4NC3=
O)C(=O)OC)c5ccccc5

[show PDB table]

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

Neutral Molecules: 86312Ionic States: 14995Tautomers: 3364Drug Similarity: 19

Items found 21 - 40 of 86312

of 4316 Go to Page

MMs01626143 tanimoto score: 0.89	MMs00156103 tanimoto score: 0.89	MMs00646923 tanimoto score: 0.89	MMs01530948 tanimoto score: 0.89
MMs00152613 tanimoto score: 0.88	MMs00070651 tanimoto score: 0.88	MMs00733123 tanimoto score: 0.88	MMs00657005 tanimoto score: 0.88
MMs00698219 tanimoto score: 0.88	MMs00152614 tanimoto score: 0.88	MMs00735044 tanimoto score: 0.88	MMs01050249 tanimoto score: 0.88
MMs00169769 tanimoto score: 0.88	MMs01050253 tanimoto score: 0.88	MMs01047211 tanimoto score: 0.88	MMs01047212 tanimoto score: 0.88
MMs01050303 tanimoto score: 0.88	MMs00142506 tanimoto score: 0.88	MMs00142508 tanimoto score: 0.88	MMs00190470 tanimoto score: 0.88

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