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 441 - 460 of 52444

of 2623 Go to Page

MMs00966573 tanimoto score: 0.83	MMs02093896 tanimoto score: 0.83	MMs00168915 tanimoto score: 0.83	MMs00966516 tanimoto score: 0.83
MMs00415019 tanimoto score: 0.83	MMs00415020 tanimoto score: 0.83	MMs00966527 tanimoto score: 0.83	MMs00966515 tanimoto score: 0.83
MMs00966526 tanimoto score: 0.83	MMs00414783 tanimoto score: 0.83	MMs00413913 tanimoto score: 0.83	MMs00413912 tanimoto score: 0.83
MMs00966347 tanimoto score: 0.83	MMs00918091 tanimoto score: 0.83	MMs00858816 tanimoto score: 0.83	MMs00675874 tanimoto score: 0.83
MMs01139098 tanimoto score: 0.83	MMs00414784 tanimoto score: 0.83	MMs00966340 tanimoto score: 0.83	MMs00966473 tanimoto score: 0.83

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