MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IIE
Name: 1-{2-[(4-CHLOROPHENYL)AMINO]-2-OXOETHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE
SMILES: C
C(C)N1CCC(CC1)NC(=O)c2cc3ccccc3n2CC(=O)Nc4ccc(cc4)Cl

[show PDB table]

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

Neutral Molecules: 81813Ionic States: 12355Tautomers: 2550Drug Similarity: 37

Items found 441 - 460 of 81813

of 4091 Go to Page

MMs01934259 tanimoto score: 0.87	MMs01929739 tanimoto score: 0.87	MMs01929740 tanimoto score: 0.87	MMs01058482 tanimoto score: 0.87
MMs01058501 tanimoto score: 0.87	MMs00954494 tanimoto score: 0.87	MMs01058416 tanimoto score: 0.87	MMs01059874 tanimoto score: 0.87
MMs02134009 tanimoto score: 0.87	MMs01879298 tanimoto score: 0.87	MMs01879482 tanimoto score: 0.87	MMs01879296 tanimoto score: 0.87
MMs01879297 tanimoto score: 0.87	MMs01879483 tanimoto score: 0.87	MMs01053361 tanimoto score: 0.87	MMs00729525 tanimoto score: 0.87
MMs00365788 tanimoto score: 0.87	MMs02891054 tanimoto score: 0.87	MMs01879295 tanimoto score: 0.87	MMs01879484 tanimoto score: 0.87

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