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 221 - 240 of 6454

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MMs00056100 tanimoto score: 0.84	MMs03148433 tanimoto score: 0.84	MMs02256817 tanimoto score: 0.84	MMs03513967 tanimoto score: 0.84
MMs03065678 tanimoto score: 0.84	MMs01251672 tanimoto score: 0.84	MMs02686501 tanimoto score: 0.84	MMs01251730 tanimoto score: 0.84
MMs02256828 tanimoto score: 0.84	MMs03065677 tanimoto score: 0.84	MMs03024537 tanimoto score: 0.84	MMs03024539 tanimoto score: 0.84
MMs02987743 tanimoto score: 0.84	MMs03024541 tanimoto score: 0.84	MMs03024543 tanimoto score: 0.84	MMs03469147 tanimoto score: 0.84
MMs00445883 tanimoto score: 0.84	MMs02331507 tanimoto score: 0.84	MMs03469155 tanimoto score: 0.84	MMs00019877 tanimoto score: 0.84

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