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 21 - 40 of 81813

of 4091 Go to Page

MMs01889262 tanimoto score: 0.92	MMs01939351 tanimoto score: 0.92	MMs00923228 tanimoto score: 0.92	MMs03159624 tanimoto score: 0.92
MMs03960031 tanimoto score: 0.92	MMs00957927 tanimoto score: 0.92	MMs03149465 tanimoto score: 0.91	MMs02816560 tanimoto score: 0.91
MMs00954449 tanimoto score: 0.91	MMs03008336 tanimoto score: 0.91	MMs02859090 tanimoto score: 0.91	MMs03149466 tanimoto score: 0.91
MMs00969974 tanimoto score: 0.91	MMs01942821 tanimoto score: 0.91	MMs00455722 tanimoto score: 0.91	MMs01939605 tanimoto score: 0.91
MMs01934078 tanimoto score: 0.91	MMs00971582 tanimoto score: 0.91	MMs01941186 tanimoto score: 0.91	MMs01790502 tanimoto score: 0.91

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