MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 778
Name: 4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE
SMILES: c
1cc(cc(c1)Cl)N2CCN(CC2=O)Cc3cncn3Cc4ccc(cc4)C#N

[show PDB table]

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

Neutral Molecules: 41033Ionic States: 2725Tautomers: 4399Drug Similarity: 5

Items found 121 - 140 of 41033

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MMs00208120 tanimoto score: 0.82	MMs02894046 tanimoto score: 0.82	MMs01853869 tanimoto score: 0.82	MMs01843690 tanimoto score: 0.82
MMs01834846 tanimoto score: 0.82	MMs03095034 tanimoto score: 0.82	MMs00508096 tanimoto score: 0.82	MMs01813870 tanimoto score: 0.82
MMs01811565 tanimoto score: 0.82	MMs01802731 tanimoto score: 0.82	MMs00407739 tanimoto score: 0.82	MMs00407737 tanimoto score: 0.82
MMs01806091 tanimoto score: 0.82	MMs00407733 tanimoto score: 0.82	MMs01755777 tanimoto score: 0.82	MMs01798407 tanimoto score: 0.82
MMs01015500 tanimoto score: 0.82	MMs01178373 tanimoto score: 0.82	MMs00406224 tanimoto score: 0.82	MMs00180286 tanimoto score: 0.82

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