MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D19
Name: 2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN
SMILES: c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CC4)
C(N)NC5CC5

[show PDB table]

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

Neutral Molecules: 47009Ionic States: 17668Tautomers: 4630Drug Similarity: 19

Items found 141 - 160 of 47009

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MMs00702354 tanimoto score: 0.83	MMs03158431 tanimoto score: 0.83	MMs03158435 tanimoto score: 0.83	MMs03158436 tanimoto score: 0.83
MMs00083350 tanimoto score: 0.83	MMs00083348 tanimoto score: 0.83	MMs03020304 tanimoto score: 0.83	MMs00113502 tanimoto score: 0.83
MMs02919575 tanimoto score: 0.83	MMs00778438 tanimoto score: 0.83	MMs02961120 tanimoto score: 0.83	MMs03059114 tanimoto score: 0.83
MMs02843018 tanimoto score: 0.83	MMs02843019 tanimoto score: 0.83	MMs00113500 tanimoto score: 0.83	MMs00407160 tanimoto score: 0.83
MMs02686806 tanimoto score: 0.83	MMs03059116 tanimoto score: 0.83	MMs02259216 tanimoto score: 0.83	MMs02249426 tanimoto score: 0.83

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