MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L0I
Name: 4-[(2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-6-YL)METHYL]MORPHOLIN-
4-IUM
SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c(n2)c4c(c[nH]n4)NC(=O)NC5CC5

[show PDB table]

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

Neutral Molecules: 26209Ionic States: 3052Tautomers: 2695Drug Similarity: 3

Items found 61 - 80 of 26209

of 1311 Go to Page

MMs01582562 tanimoto score: 0.81	MMs00523305 tanimoto score: 0.81	MMs00565585 tanimoto score: 0.81	MMs02526123 tanimoto score: 0.81
MMs00523299 tanimoto score: 0.81	MMs00523301 tanimoto score: 0.81	MMs00429475 tanimoto score: 0.81	MMs00523303 tanimoto score: 0.81
MMs02198733 tanimoto score: 0.81	MMs01180067 tanimoto score: 0.81	MMs01183679 tanimoto score: 0.81	MMs00314686 tanimoto score: 0.81
MMs02010277 tanimoto score: 0.81	MMs01950864 tanimoto score: 0.81	MMs01689967 tanimoto score: 0.81	MMs02049801 tanimoto score: 0.81
MMs01680230 tanimoto score: 0.81	MMs01179312 tanimoto score: 0.81	MMs01677617 tanimoto score: 0.81	MMs01675777 tanimoto score: 0.81

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