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 41 - 60 of 26209

of 1311 Go to Page

MMs00846729 tanimoto score: 0.82	MMs03315209 tanimoto score: 0.82	MMs02679792 tanimoto score: 0.82	MMs02679793 tanimoto score: 0.82
MMs01582038 tanimoto score: 0.82	MMs01582355 tanimoto score: 0.82	MMs00544649 tanimoto score: 0.82	MMs01605111 tanimoto score: 0.82
MMs02410256 tanimoto score: 0.82	MMs00428297 tanimoto score: 0.82	MMs02679809 tanimoto score: 0.82	MMs00520576 tanimoto score: 0.82
MMs00388434 tanimoto score: 0.82	MMs00520574 tanimoto score: 0.82	MMs01183814 tanimoto score: 0.82	MMs01680236 tanimoto score: 0.82
MMs01183813 tanimoto score: 0.82	MMs01634231 tanimoto score: 0.82	MMs01689967 tanimoto score: 0.81	MMs01680230 tanimoto score: 0.81

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