MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 887
Name: N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
SMILES: COc1cc2c(ccnc2cc1
OC)Oc3ccc4c(c3)cccc4C(=O)NC5CC5

[show PDB table]

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

Neutral Molecules: 58852Ionic States: 10649Tautomers: 5414Drug Similarity: 43

Items found 361 - 380 of 58852

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MMs00201300 tanimoto score: 0.84	MMs01341433 tanimoto score: 0.84	MMs01565402 tanimoto score: 0.84	MMs00859941 tanimoto score: 0.84
MMs01310173 tanimoto score: 0.84	MMs01310172 tanimoto score: 0.84	MMs01284023 tanimoto score: 0.84	MMs01308335 tanimoto score: 0.84
MMs00941417 tanimoto score: 0.84	MMs01756916 tanimoto score: 0.84	MMs01277379 tanimoto score: 0.84	MMs00201299 tanimoto score: 0.84
MMs00887832 tanimoto score: 0.84	MMs00906361 tanimoto score: 0.84	MMs00941416 tanimoto score: 0.84	MMs01278078 tanimoto score: 0.84
MMs01314520 tanimoto score: 0.84	MMs00617536 tanimoto score: 0.84	MMs01565404 tanimoto score: 0.84	MMs02350002 tanimoto score: 0.84

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