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 241 - 260 of 37202

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MMs01177104 tanimoto score: 0.81	MMs02077192 tanimoto score: 0.81	MMs01886931 tanimoto score: 0.81	MMs00388510 tanimoto score: 0.81
MMs02099177 tanimoto score: 0.81	MMs03592766 tanimoto score: 0.81	MMs00388509 tanimoto score: 0.81	MMs02099215 tanimoto score: 0.81
MMs00994329 tanimoto score: 0.81	MMs03625923 tanimoto score: 0.81	MMs00388492 tanimoto score: 0.81	MMs02039103 tanimoto score: 0.81
MMs00388491 tanimoto score: 0.81	MMs03715863 tanimoto score: 0.81	MMs00388493 tanimoto score: 0.81	MMs02039102 tanimoto score: 0.81
MMs02046104 tanimoto score: 0.81	MMs02010277 tanimoto score: 0.81	MMs03354786 tanimoto score: 0.81	MMs01955919 tanimoto score: 0.81

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