MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2B
Name: 1-(4-CHLOROPHENYL)METHANAMINE
SMILES: c1cc(ccc1CN)Cl

[show PDB table]

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

Neutral Molecules: 6454Ionic States: 2075Tautomers: 1519Drug Similarity: 26

Items found 1501 - 1520 of 6454

of 323 Go to Page

MMs03163236 tanimoto score: 0.76	MMs02223641 tanimoto score: 0.76	MMs01251601 tanimoto score: 0.76	MMs01251670 tanimoto score: 0.76
MMs02223417 tanimoto score: 0.76	MMs02400395 tanimoto score: 0.76	MMs01251444 tanimoto score: 0.76	MMs01251612 tanimoto score: 0.76
MMs01251473 tanimoto score: 0.76	MMs02874944 tanimoto score: 0.76	MMs03171108 tanimoto score: 0.76	MMs02861966 tanimoto score: 0.76
MMs00014215 tanimoto score: 0.76	MMs03161228 tanimoto score: 0.76	MMs00014204 tanimoto score: 0.76	MMs02861964 tanimoto score: 0.76
MMs03161229 tanimoto score: 0.76	MMs01687755 tanimoto score: 0.76	MMs01739317 tanimoto score: 0.76	MMs02387634 tanimoto score: 0.76

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