MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FRY
Name: (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3-
B]PYRROLE-5-CARBOXAMIDE
SMILES: c1ccc2c(c1)CC(C(=O)N2CC(=O)N)NC(=O)C3=CC4=CC(SC4=N3)Cl

[show PDB table]

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

Neutral Molecules: 7450Ionic States: 1350Tautomers: 143Drug Similarity: 0

Items found 1 - 20 of 7450

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MMs01679916 tanimoto score: 0.8	MMs02137618 tanimoto score: 0.8	MMs03139467 tanimoto score: 0.79	MMs02829972 tanimoto score: 0.79
MMs00898403 tanimoto score: 0.79	MMs03139469 tanimoto score: 0.79	MMs01050563 tanimoto score: 0.79	MMs01050562 tanimoto score: 0.79
MMs02829968 tanimoto score: 0.79	MMs02829971 tanimoto score: 0.79	MMs02829967 tanimoto score: 0.79	MMs02967073 tanimoto score: 0.79
MMs02967070 tanimoto score: 0.79	MMs00898405 tanimoto score: 0.79	MMs00898509 tanimoto score: 0.79	MMs00898507 tanimoto score: 0.79
MMs00883958 tanimoto score: 0.78	MMs00898417 tanimoto score: 0.78	MMs00898389 tanimoto score: 0.78	MMs00883959 tanimoto score: 0.78

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