MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L0E
Name: 4-[(2-{4-[(PHENYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-5-YL)METHYL]MORPHOLIN-4-
IUM
SMILES: c1ccc(cc1)NC(=O)Nc2c[nH]nc2c3[nH]c4ccc(cc4n3)C[NH]5CCOCC5

[show PDB table]

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

Neutral Molecules: 37202Ionic States: 3696Tautomers: 4048Drug Similarity: 11

Items found 161 - 180 of 37202

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MMs02526123 tanimoto score: 0.81	MMs02554539 tanimoto score: 0.81	MMs02194370 tanimoto score: 0.81	MMs02193070 tanimoto score: 0.81
MMs01291365 tanimoto score: 0.81	MMs02193068 tanimoto score: 0.81	MMs02523341 tanimoto score: 0.81	MMs00305623 tanimoto score: 0.81
MMs01183814 tanimoto score: 0.81	MMs01228524 tanimoto score: 0.81	MMs01183813 tanimoto score: 0.81	MMs01264065 tanimoto score: 0.81
MMs02099233 tanimoto score: 0.81	MMs02523497 tanimoto score: 0.81	MMs02679805 tanimoto score: 0.81	MMs00388493 tanimoto score: 0.81
MMs01177104 tanimoto score: 0.81	MMs00388494 tanimoto score: 0.81	MMs01179312 tanimoto score: 0.81	MMs02039102 tanimoto score: 0.81

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