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 1161 - 1180 of 52444

of 2623 Go to Page

MMs00964328 tanimoto score: 0.81	MMs00964331 tanimoto score: 0.81	MMs01206980 tanimoto score: 0.81	MMs00964333 tanimoto score: 0.81
MMs00964304 tanimoto score: 0.81	MMs00964337 tanimoto score: 0.81	MMs01207861 tanimoto score: 0.81	MMs02342547 tanimoto score: 0.81
MMs00798823 tanimoto score: 0.81	MMs00245115 tanimoto score: 0.81	MMs00245114 tanimoto score: 0.81	MMs02340506 tanimoto score: 0.81
MMs01205151 tanimoto score: 0.81	MMs00796949 tanimoto score: 0.81	MMs00346908 tanimoto score: 0.81	MMs00964291 tanimoto score: 0.81
MMs01208046 tanimoto score: 0.81	MMs00796950 tanimoto score: 0.81	MMs02280533 tanimoto score: 0.81	MMs02280536 tanimoto score: 0.81

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