MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 517
Name: 1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA
SMILES: CC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC
2=O)NC(=O)N

[show PDB table]

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

Neutral Molecules: 59905Ionic States: 7427Tautomers: 3153Drug Similarity: 39

Items found 1 - 20 of 59905

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MMs01526623 tanimoto score: 0.87	MMs01072493 tanimoto score: 0.87	MMs01898919 tanimoto score: 0.87	MMs01898903 tanimoto score: 0.86
MMs01537732 tanimoto score: 0.85	MMs01074263 tanimoto score: 0.85	MMs00421985 tanimoto score: 0.85	MMs02361051 tanimoto score: 0.85
MMs02863427 tanimoto score: 0.85	MMs00422018 tanimoto score: 0.85	MMs01742733 tanimoto score: 0.84	MMs00422020 tanimoto score: 0.84
MMs00422022 tanimoto score: 0.84	MMs00502563 tanimoto score: 0.84	MMs01894502 tanimoto score: 0.84	MMs01736091 tanimoto score: 0.84
MMs01736086 tanimoto score: 0.84	MMs00421983 tanimoto score: 0.84	MMs00421997 tanimoto score: 0.84	MMs00070332 tanimoto score: 0.84