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 301 - 320 of 81813

of 4091 Go to Page

MMs02011277 tanimoto score: 0.88	MMs02011218 tanimoto score: 0.88	MMs02011154 tanimoto score: 0.88	MMs02010665 tanimoto score: 0.88
MMs00971498 tanimoto score: 0.88	MMs02542021 tanimoto score: 0.88	MMs01941338 tanimoto score: 0.88	MMs01941300 tanimoto score: 0.88
MMs01942185 tanimoto score: 0.88	MMs00839937 tanimoto score: 0.88	MMs00494545 tanimoto score: 0.88	MMs00455266 tanimoto score: 0.88
MMs01060144 tanimoto score: 0.88	MMs00455253 tanimoto score: 0.88	MMs00966722 tanimoto score: 0.88	MMs00966708 tanimoto score: 0.88
MMs00455329 tanimoto score: 0.88	MMs01942486 tanimoto score: 0.88	MMs00473862 tanimoto score: 0.88	MMs01060093 tanimoto score: 0.88

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