MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 274
Name: (3Z)-N-(3-CHLOROPHENYL)-3-({3,5-DIMETHYL-4-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-1H-PYRROL-2-YL}METHYLENE)-
N-METHYL-2-OXOINDOLINE-5-SULFONAMIDE
SMILES: Cc1c([nH]c(c1C(=O)N2CCN(CC2)C)C)C=C3c4cc(ccc4NC3=O)S(=O
)(=O)N(C)c5cccc(c5)Cl

[show PDB table]

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

Neutral Molecules: 29860Ionic States: 3484Tautomers: 428Drug Similarity: 4

Items found 321 - 340 of 29860

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MMs01307934 tanimoto score: 0.8	MMs01306813 tanimoto score: 0.8	MMs01323558 tanimoto score: 0.8	MMs02716234 tanimoto score: 0.8
MMs02773100 tanimoto score: 0.8	MMs00957943 tanimoto score: 0.8	MMs01302451 tanimoto score: 0.8	MMs01302455 tanimoto score: 0.8
MMs01287405 tanimoto score: 0.8	MMs00967333 tanimoto score: 0.8	MMs01283764 tanimoto score: 0.8	MMs00922255 tanimoto score: 0.8
MMs02529593 tanimoto score: 0.8	MMs02612728 tanimoto score: 0.8	MMs02732244 tanimoto score: 0.8	MMs02766326 tanimoto score: 0.8
MMs02375133 tanimoto score: 0.8	MMs02375134 tanimoto score: 0.8	MMs02375226 tanimoto score: 0.8	MMs02194491 tanimoto score: 0.8

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