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 381 - 400 of 47009

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MMs00451416 tanimoto score: 0.81	MMs01673510 tanimoto score: 0.81	MMs00451418 tanimoto score: 0.81	MMs00611544 tanimoto score: 0.81
MMs00789718 tanimoto score: 0.81	MMs01683989 tanimoto score: 0.81	MMs00122016 tanimoto score: 0.81	MMs02862767 tanimoto score: 0.81
MMs02850589 tanimoto score: 0.81	MMs02850588 tanimoto score: 0.81	MMs01673511 tanimoto score: 0.81	MMs02686497 tanimoto score: 0.81
MMs02727949 tanimoto score: 0.81	MMs01635163 tanimoto score: 0.81	MMs02686496 tanimoto score: 0.81	MMs02766081 tanimoto score: 0.81
MMs02665359 tanimoto score: 0.81	MMs01622721 tanimoto score: 0.81	MMs02665360 tanimoto score: 0.81	MMs01622724 tanimoto score: 0.81

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