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 861 - 880 of 52444

of 2623 Go to Page

MMs02361714 tanimoto score: 0.82	MMs01089878 tanimoto score: 0.82	MMs00775223 tanimoto score: 0.82	MMs01127482 tanimoto score: 0.82
MMs02211905 tanimoto score: 0.82	MMs01132897 tanimoto score: 0.82	MMs01082504 tanimoto score: 0.82	MMs00940864 tanimoto score: 0.82
MMs00520982 tanimoto score: 0.82	MMs00765331 tanimoto score: 0.82	MMs00236888 tanimoto score: 0.82	MMs00414836 tanimoto score: 0.82
MMs02166938 tanimoto score: 0.82	MMs02166897 tanimoto score: 0.82	MMs01854266 tanimoto score: 0.82	MMs01854265 tanimoto score: 0.82
MMs03211360 tanimoto score: 0.82	MMs03211608 tanimoto score: 0.82	MMs02183286 tanimoto score: 0.82	MMs00327088 tanimoto score: 0.82

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