MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I50
Name: N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-
2-fluorophenyl}acetamide
SMILES: [H]N=C(N)NOCCNC(=O)Cc1c(ccc(c1F)NCC(c2ccccc2)(F)F)Cl

[show PDB table]

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

Neutral Molecules: 41513Ionic States: 3804Tautomers: 1247Drug Similarity: 7

Items found 1 - 20 of 41513

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MMs01271636 tanimoto score: 0.84	MMs01271638 tanimoto score: 0.84	MMs01688565 tanimoto score: 0.84	MMs03882314 tanimoto score: 0.84
MMs01271637 tanimoto score: 0.84	MMs01255401 tanimoto score: 0.84	MMs01431481 tanimoto score: 0.84	MMs01688562 tanimoto score: 0.84
MMs01701230 tanimoto score: 0.84	MMs01377823 tanimoto score: 0.84	MMs01431482 tanimoto score: 0.84	MMs01271639 tanimoto score: 0.84
MMs01511312 tanimoto score: 0.83	MMs01511311 tanimoto score: 0.83	MMs01525003 tanimoto score: 0.83	MMs01504789 tanimoto score: 0.83
MMs01525008 tanimoto score: 0.83	MMs01438229 tanimoto score: 0.83	MMs00485743 tanimoto score: 0.83	MMs00616614 tanimoto score: 0.83

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