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 981 - 1000 of 52444

of 2623 Go to Page

MMs02267262 tanimoto score: 0.81	MMs00245065 tanimoto score: 0.81	MMs00796949 tanimoto score: 0.81	MMs02219809 tanimoto score: 0.81
MMs00245053 tanimoto score: 0.81	MMs00245052 tanimoto score: 0.81	MMs00245048 tanimoto score: 0.81	MMs02207323 tanimoto score: 0.81
MMs02201329 tanimoto score: 0.81	MMs02208717 tanimoto score: 0.81	MMs00245042 tanimoto score: 0.81	MMs00341931 tanimoto score: 0.81
MMs00245044 tanimoto score: 0.81	MMs00796950 tanimoto score: 0.81	MMs00245061 tanimoto score: 0.81	MMs00245045 tanimoto score: 0.81
MMs00545569 tanimoto score: 0.81	MMs00341932 tanimoto score: 0.81	MMs02280529 tanimoto score: 0.81	MMs02184999 tanimoto score: 0.81

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