MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UI1
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE
SMILES: c
1cnc(nc1)Nc2cc(cc3c2cc(cc3)C(=N)N)C(=O)Nc4ccc(cc4)CN

[show PDB table]

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

Neutral Molecules: 52444Ionic States: 4702Tautomers: 2308Drug Similarity: 16

Items found 801 - 820 of 52444

of 2623 Go to Page

MMs01017363 tanimoto score: 0.82	MMs01017367 tanimoto score: 0.82	MMs02101426 tanimoto score: 0.82	MMs00609869 tanimoto score: 0.82
MMs01240676 tanimoto score: 0.82	MMs02093934 tanimoto score: 0.82	MMs00498886 tanimoto score: 0.82	MMs00916347 tanimoto score: 0.82
MMs00964530 tanimoto score: 0.82	MMs02798522 tanimoto score: 0.82	MMs00912004 tanimoto score: 0.82	MMs00964521 tanimoto score: 0.82
MMs01065336 tanimoto score: 0.82	MMs02800218 tanimoto score: 0.82	MMs02640376 tanimoto score: 0.82	MMs02755445 tanimoto score: 0.82
MMs00911004 tanimoto score: 0.82	MMs01997963 tanimoto score: 0.82	MMs00495601 tanimoto score: 0.82	MMs02003739 tanimoto score: 0.82

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