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 1001 - 1020 of 52444

of 2623 Go to Page

MMs00798823 tanimoto score: 0.81	MMs02219809 tanimoto score: 0.81	MMs02280533 tanimoto score: 0.81	MMs00796949 tanimoto score: 0.81
MMs00554562 tanimoto score: 0.81	MMs00245065 tanimoto score: 0.81	MMs00796950 tanimoto score: 0.81	MMs00962020 tanimoto score: 0.81
MMs02207323 tanimoto score: 0.81	MMs00245114 tanimoto score: 0.81	MMs00245061 tanimoto score: 0.81	MMs02208717 tanimoto score: 0.81
MMs02280536 tanimoto score: 0.81	MMs02194915 tanimoto score: 0.81	MMs00070271 tanimoto score: 0.81	MMs00245048 tanimoto score: 0.81
MMs00245052 tanimoto score: 0.81	MMs00341931 tanimoto score: 0.81	MMs02198240 tanimoto score: 0.81	MMs00245044 tanimoto score: 0.81

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