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 221 - 240 of 41033

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MMs01935142 tanimoto score: 0.81	MMs01947543 tanimoto score: 0.81	MMs00321786 tanimoto score: 0.81	MMs01180140 tanimoto score: 0.81
MMs00915215 tanimoto score: 0.81	MMs01836645 tanimoto score: 0.81	MMs00407984 tanimoto score: 0.81	MMs00239498 tanimoto score: 0.81
MMs00407987 tanimoto score: 0.81	MMs01180105 tanimoto score: 0.81	MMs00208123 tanimoto score: 0.81	MMs00407734 tanimoto score: 0.81
MMs01180085 tanimoto score: 0.81	MMs01736583 tanimoto score: 0.81	MMs02008364 tanimoto score: 0.81	MMs01755943 tanimoto score: 0.81
MMs00208117 tanimoto score: 0.81	MMs00404150 tanimoto score: 0.81	MMs01694658 tanimoto score: 0.81	MMs01695088 tanimoto score: 0.81

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