MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JAN
Name: 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-
2(1H)-ONE
SMILES: Cn1cncc1C(c2ccc(cc2)Cl)(c3ccc4c(c3)C(=CC(=O)N4C)c5cccc(c5)Cl)N

[show PDB table]

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

Neutral Molecules: 27196Ionic States: 1644Tautomers: 3208Drug Similarity: 8

Items found 241 - 260 of 27196

of 1360 Go to Page

MMs02095624 tanimoto score: 0.8	MMs02106932 tanimoto score: 0.8	MMs01423153 tanimoto score: 0.8	MMs00208128 tanimoto score: 0.8
MMs01558469 tanimoto score: 0.8	MMs02072463 tanimoto score: 0.8	MMs01191344 tanimoto score: 0.8	MMs02072473 tanimoto score: 0.8
MMs00208117 tanimoto score: 0.8	MMs01356255 tanimoto score: 0.8	MMs02083044 tanimoto score: 0.8	MMs02048571 tanimoto score: 0.8
MMs02048576 tanimoto score: 0.8	MMs00237163 tanimoto score: 0.8	MMs01187294 tanimoto score: 0.8	MMs00441590 tanimoto score: 0.8
MMs01191239 tanimoto score: 0.8	MMs00208120 tanimoto score: 0.8	MMs00954054 tanimoto score: 0.8	MMs01194805 tanimoto score: 0.8

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