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 701 - 720 of 52444

of 2623 Go to Page

MMs02166938 tanimoto score: 0.82	MMs01008809 tanimoto score: 0.82	MMs00912004 tanimoto score: 0.82	MMs02153268 tanimoto score: 0.82
MMs00911009 tanimoto score: 0.82	MMs02131036 tanimoto score: 0.82	MMs02131051 tanimoto score: 0.82	MMs01214313 tanimoto score: 0.82
MMs01132897 tanimoto score: 0.82	MMs02112521 tanimoto score: 0.82	MMs02163277 tanimoto score: 0.82	MMs00498886 tanimoto score: 0.82
MMs00909761 tanimoto score: 0.82	MMs00061984 tanimoto score: 0.82	MMs00495602 tanimoto score: 0.82	MMs02098969 tanimoto score: 0.82
MMs00699793 tanimoto score: 0.82	MMs02101426 tanimoto score: 0.82	MMs00495601 tanimoto score: 0.82	MMs00193288 tanimoto score: 0.82

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