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 1 - 20 of 86312

of 4316 Go to Page

MMs00171061 tanimoto score: 0.92	MMs03016014 tanimoto score: 0.91	MMs03824971 tanimoto score: 0.91	MMs03016015 tanimoto score: 0.91
MMs01051049 tanimoto score: 0.91	MMs01523554 tanimoto score: 0.91	MMs00648605 tanimoto score: 0.9	MMs00939256 tanimoto score: 0.9
MMs00648604 tanimoto score: 0.9	MMs00481655 tanimoto score: 0.9	MMs00171126 tanimoto score: 0.9	MMs00156103 tanimoto score: 0.89
MMs00646922 tanimoto score: 0.89	MMs00156104 tanimoto score: 0.89	MMs00646923 tanimoto score: 0.89	MMs01530948 tanimoto score: 0.89
MMs00644747 tanimoto score: 0.89	MMs01050871 tanimoto score: 0.89	MMs00644748 tanimoto score: 0.89	MMs00169987 tanimoto score: 0.89

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