MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 155
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE
SMILES: CC(C)C1
=NCCc2c1cc(cc2)NC(=O)c3ccc4cc(ccc4c3)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 55392Ionic States: 4746Tautomers: 2145Drug Similarity: 6

Items found 521 - 540 of 55392

of 2770 Go to Page

MMs02011838 tanimoto score: 0.82	MMs01496729 tanimoto score: 0.82	MMs01356685 tanimoto score: 0.82	MMs00632210 tanimoto score: 0.82
MMs00836818 tanimoto score: 0.82	MMs00191181 tanimoto score: 0.82	MMs01976783 tanimoto score: 0.82	MMs01291578 tanimoto score: 0.82
MMs01918737 tanimoto score: 0.82	MMs01921085 tanimoto score: 0.82	MMs01283603 tanimoto score: 0.82	MMs00237661 tanimoto score: 0.82
MMs01284211 tanimoto score: 0.82	MMs01922488 tanimoto score: 0.82	MMs00620482 tanimoto score: 0.82	MMs00065853 tanimoto score: 0.82
MMs01917870 tanimoto score: 0.82	MMs01277703 tanimoto score: 0.82	MMs00816085 tanimoto score: 0.82	MMs01910174 tanimoto score: 0.82

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