MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 497
Name: 6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE
SMILES: CCC
1CNCc2c1cc(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: 71443Ionic States: 8627Tautomers: 1987Drug Similarity: 16

Items found 301 - 320 of 71443

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MMs00996657 tanimoto score: 0.84	MMs01757548 tanimoto score: 0.84	MMs01776764 tanimoto score: 0.84	MMs00826872 tanimoto score: 0.84
MMs00084757 tanimoto score: 0.84	MMs00326194 tanimoto score: 0.84	MMs00854349 tanimoto score: 0.84	MMs00327280 tanimoto score: 0.84
MMs00666511 tanimoto score: 0.84	MMs01894034 tanimoto score: 0.84	MMs01776765 tanimoto score: 0.84	MMs01820318 tanimoto score: 0.84
MMs01632100 tanimoto score: 0.84	MMs01649474 tanimoto score: 0.84	MMs01106821 tanimoto score: 0.84	MMs00667339 tanimoto score: 0.84
MMs00623095 tanimoto score: 0.84	MMs00188153 tanimoto score: 0.84	MMs01631187 tanimoto score: 0.84	MMs01660618 tanimoto score: 0.84

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